/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 15 2025 Time : 16:07:22 Host : "openfoam01" PID : 922334 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK1TGJ4J9M5BNSH9Z2ZNTS nProcs : 2 Slaves : 1("openfoam01.922335") 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: 5.3787632e-10 max: 3.6014963e-08 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6014963e-08 -> dtInletScale=16659742 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16659742 -> dtScale=16659742 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.0466516e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322516e-07, Final residual = 7.1340104e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038320758, Final residual = 1.7086573e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152497e-07, Final residual = 5.226334e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321966e-09, Final residual = 1.8816477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815905e-09, Final residual = 8.5462239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463379e-10, Final residual = 1.6843102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846361e-10, Final residual = 8.3250121e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.6 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.3217956e-08 -> dtInletScale=13883118 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13883118 -> dtScale=13883118 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014594912, Final residual = 9.2632265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712006e-08, Final residual = 4.9994162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149176e-09, Final residual = 2.0172383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.017242e-09, Final residual = 3.2224645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226898e-10, Final residual = 2.2237852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236867e-10, Final residual = 1.6076166e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.61 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.1861546e-08 -> dtInletScale=11569266 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11569266 -> dtScale=11569266 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048918e-06, Final residual = 3.2729152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729973e-09, Final residual = 1.1961186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961794e-09, Final residual = 8.8757137e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8790854e-11, Final residual = 3.7454454e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.12 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2233855e-08 -> dtInletScale=9641054.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9641054.6 -> dtScale=9641054.6 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004386e-08, Final residual = 1.0563105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562897e-09, Final residual = 3.1520761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539442e-10, Final residual = 9.1670177e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.16887e-11, Final residual = 2.8307175e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.58 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4680626e-08 -> dtInletScale=8034212.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8034212.2 -> dtScale=8034212.2 deltaT = 2.4883199e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233365e-08, Final residual = 9.5867744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5874941e-10, Final residual = 2.3250765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269312e-10, Final residual = 5.4293269e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665408e-11, Final residual = 1.9406184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.24 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9616749e-08 -> dtInletScale=6695177 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6695177 -> dtScale=6695177 deltaT = 2.9859837e-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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076091e-08, Final residual = 1.1512114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151147e-09, Final residual = 2.8275849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327003e-10, Final residual = 6.9859772e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0193473e-11, Final residual = 2.4746907e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.81 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0754009e-07 -> dtInletScale=5579314.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5579314.5 -> dtScale=5579314.5 deltaT = 3.5831805e-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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490224e-08, Final residual = 1.3824417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824465e-09, Final residual = 3.3888646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924427e-10, Final residual = 8.0418425e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600589e-11, Final residual = 3.0528071e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.34 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2904811e-07 -> dtInletScale=4649428.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4649428.7 -> dtScale=4649428.7 deltaT = 4.2998165e-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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587458e-08, Final residual = 1.660095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601623e-09, Final residual = 4.0699661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.074921e-10, Final residual = 9.9640756e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019943e-10, Final residual = 3.2766198e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.86 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5485773e-07 -> dtInletScale=3874524 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3874524 -> dtScale=3874524 deltaT = 5.1597796e-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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498678e-08, Final residual = 1.9924605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992321e-09, Final residual = 4.8705062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770673e-10, Final residual = 1.1646037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701821e-10, Final residual = 4.2869662e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.47 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8582927e-07 -> dtInletScale=3228770.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3228770.1 -> dtScale=3228770.1 deltaT = 6.1917355e-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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393503e-08, Final residual = 2.3921235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920463e-09, Final residual = 5.8796094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794515e-10, Final residual = 1.4086273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411807e-10, Final residual = 5.2727168e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.1 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2299513e-07 -> dtInletScale=2690641.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2690641.8 -> dtScale=2690641.8 deltaT = 7.4300822e-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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462581e-08, Final residual = 2.8714636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871281e-09, Final residual = 7.0497107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0530815e-10, Final residual = 1.733046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395817e-10, Final residual = 6.1589724e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.76 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6759414e-07 -> dtInletScale=2242201.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2242201.6 -> dtScale=2242201.6 deltaT = 8.9160972e-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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941331e-08, Final residual = 3.4462822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461694e-09, Final residual = 8.4654173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4658035e-10, Final residual = 2.0354116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362987e-10, Final residual = 7.4363377e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2111291e-07 -> dtInletScale=1868501.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1868501.6 -> dtScale=1868501.6 deltaT = 0.00010699315 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113691e-08, Final residual = 4.1363758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360717e-09, Final residual = 1.0168191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170544e-09, Final residual = 2.4921474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003137e-10, Final residual = 8.6304896e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.04 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8533544e-07 -> dtInletScale=1557084.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1557084.9 -> dtScale=1557084.9 deltaT = 0.00012839177 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310751e-08, Final residual = 4.9641954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964233e-09, Final residual = 1.2190458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193778e-09, Final residual = 2.9532306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643249e-10, Final residual = 1.0500733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.82 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6240248e-07 -> dtInletScale=1297570.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1297570.9 -> dtScale=1297570.9 deltaT = 0.00015407012 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 = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7948114e-08, Final residual = 5.9579921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9579416e-09, Final residual = 1.4641516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640538e-09, Final residual = 3.6212091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227627e-10, Final residual = 1.2445988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.48 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5488298e-07 -> dtInletScale=1081309.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1081309.1 -> dtScale=1081309.1 deltaT = 0.00018488411 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 = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550047e-07, Final residual = 7.1501201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502279e-09, Final residual = 1.7584087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595214e-09, Final residual = 4.2768572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877767e-10, Final residual = 1.5141935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.23 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.4846551e-10 max: 2.2584942e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.6585944e-07 -> dtInletScale=901091.08 fluxAdjustedLocalCo dtLocalScale=265663.73, dtInletScale=901091.08 -> dtScale=265663.73 deltaT = 0.00022186091 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 = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655318e-07, Final residual = 8.581316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817626e-09, Final residual = 2.1135622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122212e-09, Final residual = 5.1725946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751492e-10, Final residual = 1.8147998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.71 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.2249301e-08 max: 2.9940361e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.9903126e-07 -> dtInletScale=750909.29 fluxAdjustedLocalCo dtLocalScale=200398.39, dtInletScale=750909.29 -> dtScale=200398.39 deltaT = 0.00026623304 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 = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181102e-07, Final residual = 3.4811629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819699e-09, Final residual = 5.8379601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680453e-10, Final residual = 2.2606364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977325e-10, Final residual = 5.9044407e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.48 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.5085485e-08 max: 3.634154e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.5883733e-07 -> dtInletScale=625757.86 fluxAdjustedLocalCo dtLocalScale=165100.33, dtInletScale=625757.86 -> dtScale=165100.33 deltaT = 0.00031947958 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 = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194255e-07, Final residual = 4.1391797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1388079e-09, Final residual = 6.9072181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9452362e-10, Final residual = 2.6554065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149864e-10, Final residual = 5.7356229e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 5.2556219e-08 max: 4.3610135e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1506045e-06 -> dtInletScale=521465.01 fluxAdjustedLocalCo dtLocalScale=137582.7, dtInletScale=521465.01 -> dtScale=137582.7 deltaT = 0.0003833755 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182423e-07, Final residual = 4.9785171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776281e-09, Final residual = 8.3593366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903899e-10, Final residual = 3.2216064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759556e-10, Final residual = 8.1301911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.79 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 6.7053859e-08 max: 5.2332591e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3807254e-06 -> dtInletScale=434554.17 fluxAdjustedLocalCo dtLocalScale=114651.31, dtInletScale=434554.17 -> dtScale=114651.31 deltaT = 0.00046005037 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181141e-07, Final residual = 5.9748794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9740791e-09, Final residual = 1.0112603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163475e-09, Final residual = 3.8775865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271407e-10, Final residual = 7.8160228e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.38 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 8.0927794e-08 max: 6.2799696e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.6568697e-06 -> dtInletScale=362128.66 fluxAdjustedLocalCo dtLocalScale=95541.864, dtInletScale=362128.66 -> dtScale=95541.864 deltaT = 0.00055206044 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404496e-07, Final residual = 7.1769646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785771e-09, Final residual = 1.2033673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090241e-09, Final residual = 4.6985567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388415e-10, Final residual = 1.0782652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.08 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 9.7234074e-08 max: 7.5360525e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.9882436e-06 -> dtInletScale=301773.88 fluxAdjustedLocalCo dtLocalScale=79617.28, dtInletScale=301773.88 -> dtScale=79617.28 deltaT = 0.00066247205 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 = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674858e-07, Final residual = 8.6147752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6144645e-09, Final residual = 1.4459721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530451e-09, Final residual = 5.6161431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553065e-10, Final residual = 1.2841669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.92 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.1668246e-07 max: 9.0433846e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.3858907e-06 -> dtInletScale=251478.41 fluxAdjustedLocalCo dtLocalScale=66346.841, dtInletScale=251478.41 -> dtScale=66346.841 deltaT = 0.00079496601 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5196672e-07, Final residual = 2.1773197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769142e-09, Final residual = 5.763371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8109321e-10, Final residual = 1.020668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459207e-10, Final residual = 3.9797465e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.49 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.4002126e-07 max: 1.085224e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8630671e-06 -> dtInletScale=209565.47 fluxAdjustedLocalCo dtLocalScale=55288.126, dtInletScale=209565.47 -> dtScale=55288.126 deltaT = 0.00095395822 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211323e-07, Final residual = 2.6308152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310595e-09, Final residual = 6.8942855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.931055e-10, Final residual = 1.3605923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860316e-10, Final residual = 4.6016034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.17 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.6802877e-07 max: 1.302294e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.435677e-06 -> dtInletScale=174638.07 fluxAdjustedLocalCo dtLocalScale=46072.546, dtInletScale=174638.07 -> dtScale=46072.546 deltaT = 0.0011447489 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038089e-07, Final residual = 3.1563967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563595e-09, Final residual = 8.2714916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765435e-10, Final residual = 1.6993161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137656e-10, Final residual = 5.7611872e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.82 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.016393e-07 max: 1.5627898e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.122809e-06 -> dtInletScale=145531.84 fluxAdjustedLocalCo dtLocalScale=38392.88, dtInletScale=145531.84 -> dtScale=38392.88 deltaT = 0.001373696 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.802974e-07, Final residual = 3.7912159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7913862e-09, Final residual = 9.9436981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9149624e-10, Final residual = 2.0289433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430416e-10, Final residual = 7.0453042e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.64 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 2.419738e-07 max: 1.8753991e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.947361e-06 -> dtInletScale=121276.78 fluxAdjustedLocalCo dtLocalScale=31993.19, dtInletScale=121276.78 -> dtScale=31993.19 deltaT = 0.0016484342 Time = 0.00983064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 1.941762e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618555e-07, Final residual = 4.551358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524854e-09, Final residual = 1.1913857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 5.8252909e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 3.1068216e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 1.1262229e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 5.1068385e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838816e-09, Final residual = 2.387724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487208e-10, Final residual = 8.0282575e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.18 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.9037864e-07 max: 2.2505569e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9368297e-06 -> dtInletScale=101064.04 fluxAdjustedLocalCo dtLocalScale=26660.068, dtInletScale=101064.04 -> dtScale=26660.068 deltaT = 0.001978121 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 = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 2.6334199e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 1.3349625e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 5.36886e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 2.6210819e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232507e-06, Final residual = 5.4645136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4650199e-09, Final residual = 1.4351273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 9.9682884e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 4.6870808e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 1.6993768e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 7.6993137e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201434e-09, Final residual = 2.6736226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670932e-10, Final residual = 9.2570241e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.17 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 3.4846913e-07 max: 2.7007825e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1241956e-06 -> dtInletScale=84220.034 fluxAdjustedLocalCo dtLocalScale=22215.783, dtInletScale=84220.034 -> dtScale=22215.783 deltaT = 0.0023737351 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 3.9652118e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 2.0073667e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 8.0605854e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 3.930258e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477286e-06, Final residual = 6.5597237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5598397e-09, Final residual = 1.7211867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 1.4924189e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 7.0090242e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 2.5374995e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 1.1483728e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004007e-09, Final residual = 3.3141976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918438e-10, Final residual = 1.0572436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.79 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 4.1818243e-07 max: 3.2410897e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5489982e-06 -> dtInletScale=70183.662 fluxAdjustedLocalCo dtLocalScale=18512.292, dtInletScale=70183.662 -> dtScale=18512.292 deltaT = 0.0028484762 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 5.9075621e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 2.9874023e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 1.1980393e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 5.8355133e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171117e-06, Final residual = 7.8758594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761134e-09, Final residual = 2.0652502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 2.2131065e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 1.0383637e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 3.7547255e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 1.6977003e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310038e-09, Final residual = 3.7975433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630022e-10, Final residual = 1.3256049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.68 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.0184851e-07 max: 3.8895366e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0258777e-05 -> dtInletScale=58486.505 fluxAdjustedLocalCo dtLocalScale=15426.002, dtInletScale=58486.505 -> dtScale=15426.002 deltaT = 0.0034181715 Time = 0.0204491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 8.7254924e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 4.4084995e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 1.7660915e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 8.5952939e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403836e-06, Final residual = 9.454574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4538004e-09, Final residual = 2.4780535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 3.2564424e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 1.5266974e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 5.5152365e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 2.4919028e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.436084e-09, Final residual = 4.7744177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265796e-10, Final residual = 1.6118816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.4 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 6.0226232e-07 max: 4.6677852e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2310532e-05 -> dtInletScale=48738.755 fluxAdjustedLocalCo dtLocalScale=12854.062, dtInletScale=48738.755 -> dtScale=12854.062 deltaT = 0.0041017815 Time = 0.0245509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 1.2797944e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 6.4614703e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 2.5863544e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 1.2579012e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283139e-06, Final residual = 1.7591479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621111e-09, Final residual = 3.6700626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 4.7618595e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 2.231088e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 8.0536986e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 3.6367346e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083379e-10, Final residual = 1.3720007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577604e-10, Final residual = 2.6498708e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.9 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 7.2277402e-07 max: 5.6018006e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4772551e-05 -> dtInletScale=40615.869 fluxAdjustedLocalCo dtLocalScale=10710.842, dtInletScale=40615.869 -> dtScale=10710.842 deltaT = 0.0049221203 Time = 0.029473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 1.8666803e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 9.4193083e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 3.767825e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 1.831576e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939862e-06, Final residual = 2.1119635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130199e-09, Final residual = 4.412448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 6.9291874e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 3.245003e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 1.1706819e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 5.2840147e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438997e-10, Final residual = 1.7169779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126166e-10, Final residual = 3.5008935e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.55 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 8.6741723e-07 max: 6.7228447e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7726998e-05 -> dtInletScale=33846.678 fluxAdjustedLocalCo dtLocalScale=8924.7934, dtInletScale=33846.678 -> dtScale=8924.7934 deltaT = 0.0059064941 Time = 0.0353795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 2.711001e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 1.3673939e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 5.4669923e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 2.6565199e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527219e-06, Final residual = 2.5366075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.537567e-09, Final residual = 5.3006923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 1.0045357e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 4.7026583e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 1.6958137e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 7.6517851e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628537e-10, Final residual = 2.1793886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718193e-10, Final residual = 4.4895206e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.28 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 1.0410236e-06 max: 8.0683644e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1272217e-05 -> dtInletScale=28205.805 fluxAdjustedLocalCo dtLocalScale=7436.4514, dtInletScale=28205.805 -> dtScale=7436.4514 deltaT = 0.0070877385 Time = 0.0424673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 3.9245458e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 1.9788865e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 7.9090079e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 3.8420929e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232916e-06, Final residual = 3.0471831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492325e-09, Final residual = 6.3616953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 1.4523727e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 6.7975205e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 2.4505179e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 1.1054766e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0432486e-10, Final residual = 2.7461288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821169e-10, Final residual = 6.6672308e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.92 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 1.2494085e-06 max: 9.6834316e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5526464e-05 -> dtInletScale=23505.018 fluxAdjustedLocalCo dtLocalScale=6196.1505, dtInletScale=23505.018 -> dtScale=6196.1505 deltaT = 0.0085051557 Time = 0.0509724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 5.6686906e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 2.8577659e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 1.1418997e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 5.5462382e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8280697e-06, Final residual = 3.659288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.661129e-09, Final residual = 7.6435107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 2.0961419e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 9.8091116e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 3.5355966e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 1.5947859e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018207e-09, Final residual = 3.4351004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4789803e-10, Final residual = 8.988667e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.46 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.4995406e-06 max: 0.00011622055 fluxAdjustedLocalCo inlet-based: CoInlet=3.0631287e-05 -> dtInletScale=19587.816 fluxAdjustedLocalCo dtLocalScale=5162.5982, dtInletScale=19587.816 -> dtScale=5162.5982 deltaT = 0.010206112 Time = 0.0611785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 8.1769172e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 4.121855e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 1.646837e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 7.9981856e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940083e-06, Final residual = 4.3952686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974047e-09, Final residual = 9.1775599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 3.0226118e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 1.4144009e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 5.0978543e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 2.299422e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130158e-09, Final residual = 4.3006095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286532e-10, Final residual = 1.1649338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.96 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 1.7998293e-06 max: 0.00013949411 fluxAdjustedLocalCo inlet-based: CoInlet=3.6757274e-05 -> dtInletScale=16323.3 fluxAdjustedLocalCo dtLocalScale=4301.257, dtInletScale=16323.3 -> dtScale=4301.257 deltaT = 0.012247172 Time = 0.0734257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 1.1789619e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 5.9429419e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 2.3744527e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 1.153223e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.953358e-06, Final residual = 5.2807353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815579e-09, Final residual = 1.1031814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 4.3583394e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 2.0395301e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 7.3514779e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 3.3161533e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312299e-09, Final residual = 5.3961372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987363e-10, Final residual = 1.403525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.46 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 2.160334e-06 max: 0.00016743461 fluxAdjustedLocalCo inlet-based: CoInlet=4.4108144e-05 -> dtInletScale=13602.93 fluxAdjustedLocalCo dtLocalScale=3583.4885, dtInletScale=13602.93 -> dtScale=3583.4885 deltaT = 0.014696528 Time = 0.0881222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 1.7004055e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 8.5722618e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 3.4254143e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 1.6638478e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3450036e-06, Final residual = 6.34596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3476238e-09, Final residual = 1.3254441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 6.2891296e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 2.943471e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 1.0611727e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 4.7875716e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375344e-09, Final residual = 6.8779246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8804382e-10, Final residual = 1.6314837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.99 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 2.5932046e-06 max: 0.00020098373 fluxAdjustedLocalCo inlet-based: CoInlet=5.2929492e-05 -> dtInletScale=11335.835 fluxAdjustedLocalCo dtLocalScale=2985.3163, dtInletScale=11335.835 -> dtScale=2985.3163 deltaT = 0.017635609 Time = 0.105758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 2.4553106e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.2380171e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 4.9481598e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 2.4039783e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015449e-05, Final residual = 7.6276066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6290194e-09, Final residual = 1.5935363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 9.0891079e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 4.2548648e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 1.5343993e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 6.9242315e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369271e-09, Final residual = 8.7773752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7778985e-10, Final residual = 1.8804532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 2.3830253e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.0371525e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 3.4070638e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.4308476e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684894e-10, Final residual = 4.2667445e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009587e-11, Final residual = 2.0768671e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.9 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 3.112984e-06 max: 0.00024126855 fluxAdjustedLocalCo inlet-based: CoInlet=6.3514582e-05 -> dtInletScale=9446.6496 fluxAdjustedLocalCo dtLocalScale=2486.8554, dtInletScale=9446.6496 -> dtScale=2486.8554 deltaT = 0.02116257 Time = 0.12692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 6.8155124e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 3.1936827e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 1.1674136e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 5.2766639e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020753e-05, Final residual = 9.17263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.17307e-09, Final residual = 1.9163968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 1.8212366e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 7.9400743e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 2.6143449e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.0998641e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846113e-09, Final residual = 1.1205588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215904e-09, Final residual = 2.3892825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 3.457327e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.4042813e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 4.2150866e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.6538026e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417716e-10, Final residual = 7.4759177e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899676e-11, Final residual = 9.6272464e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.93 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 3.7372502e-06 max: 0.00028965142 fluxAdjustedLocalCo inlet-based: CoInlet=7.6216916e-05 -> dtInletScale=7872.2681 fluxAdjustedLocalCo dtLocalScale=2071.4554, dtInletScale=7872.2681 -> dtScale=2071.4554 deltaT = 0.025394385 Time = 0.152315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 7.3427435e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 3.2091585e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.076509e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 4.543609e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428028e-05, Final residual = 3.7218953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203224e-09, Final residual = 6.0406608e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.4360129e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 5.8524513e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.7647775e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 6.9479706e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9423361e-09, Final residual = 7.9569854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603056e-10, Final residual = 1.8123383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 2.0010389e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 7.61445e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 2.0950178e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 7.7093735e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914527e-10, Final residual = 6.5029438e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4259945e-11, Final residual = 1.8006676e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.86 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 4.4870244e-06 max: 0.00034776149 fluxAdjustedLocalCo inlet-based: CoInlet=9.1457785e-05 -> dtInletScale=6560.4038 fluxAdjustedLocalCo dtLocalScale=1725.3204, dtInletScale=6560.4038 -> dtScale=1725.3204 deltaT = 0.030472927 Time = 0.182788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 3.2030179e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.3107948e-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 = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.0510179e-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 = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.602971e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318635e-05, Final residual = 4.4750539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744594e-09, Final residual = 7.2842326e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.6557941e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.7809397e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.9359205e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.8260304e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745294e-08, Final residual = 1.1302192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305043e-09, Final residual = 2.5859841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.8360308e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.7311959e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.3825079e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.5189355e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793853e-10, Final residual = 8.1555868e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9499792e-11, Final residual = 2.6982486e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.71 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 5.3878987e-06 max: 0.00041758219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010974814 -> dtInletScale=5467.0633 fluxAdjustedLocalCo dtLocalScale=1436.8429, dtInletScale=5467.0633 -> dtScale=1436.8429 deltaT = 0.0365651 Time = 0.219353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 5.9301738e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 2.2820338e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 6.5271581e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 2.4319498e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788584e-05, Final residual = 5.381996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3829148e-09, Final residual = 8.7632122e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 6.5194547e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 2.3512369e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 6.0160241e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 2.1011067e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191152e-08, Final residual = 1.6049384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061586e-09, Final residual = 3.6363788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 5.1411369e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 1.7398464e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 4.0731347e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 1.3365105e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.75021e-10, Final residual = 1.2948249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492723e-10, Final residual = 3.3294442e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.58 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 6.4701401e-06 max: 0.00050145918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013168907 -> dtInletScale=4556.1867 fluxAdjustedLocalCo dtLocalScale=1196.5082, dtInletScale=4556.1867 -> dtScale=1196.5082 deltaT = 0.043874646 Time = 0.263227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 4.9299056e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.7938659e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 4.7801951e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.6871593e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955376e-05, Final residual = 6.4755852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4768898e-09, Final residual = 1.0563927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 4.2041575e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.4389686e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.4260729e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.1378723e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004205e-08, Final residual = 2.2857839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861585e-09, Final residual = 5.1483248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 2.5957994e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 8.3721498e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 1.8316484e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 5.7418141e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961103e-10, Final residual = 1.8965346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205379e-10, Final residual = 3.7693306e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.4 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 7.7708924e-06 max: 0.0006022711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015801438 -> dtInletScale=3797.1229 fluxAdjustedLocalCo dtLocalScale=996.22911, dtInletScale=3797.1229 -> dtScale=996.22911 deltaT = 0.052649575 Time = 0.315877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 2.0209345e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 7.0259536e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.7681153e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 5.9803768e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962477e-05, Final residual = 7.7960825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.797422e-09, Final residual = 1.2745837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.4071938e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 4.6304211e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.0443865e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 3.3458476e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7231723e-08, Final residual = 3.2593131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611911e-09, Final residual = 7.305121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 7.2603723e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 2.2665861e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 4.7377471e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 1.442572e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5498191e-10, Final residual = 2.7254746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511323e-10, Final residual = 5.3103337e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.27 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 9.3356622e-06 max: 0.00072354456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018961725 -> dtInletScale=3164.2691 fluxAdjustedLocalCo dtLocalScale=829.25094, dtInletScale=3164.2691 -> dtScale=829.25094 deltaT = 0.063175167 Time = 0.379052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 4.930885e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 1.6674103e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 4.0560318e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 1.3388966e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975738e-05, Final residual = 9.3910971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918048e-09, Final residual = 1.5370065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 3.050407e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 9.8267093e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 2.1533033e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 6.7722134e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373228e-08, Final residual = 4.6597956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605069e-09, Final residual = 1.0390427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 1.4325148e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 4.4007289e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 8.9935668e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 2.7001517e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769869e-09, Final residual = 3.9557248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9761315e-10, Final residual = 7.1554932e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.23 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 1.1217318e-05 max: 0.0008693766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022752513 -> dtInletScale=2637.0713 fluxAdjustedLocalCo dtLocalScale=690.1497, dtInletScale=2637.0713 -> dtScale=690.1497 deltaT = 0.075799827 Time = 0.454852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 9.0997821e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 3.0362459e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 7.2651629e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 2.3699958e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198568e-05, Final residual = 1.2851866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886078e-09, Final residual = 5.4056249e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 5.3143831e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 1.6940687e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 3.6584268e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 1.1397879e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704539e-08, Final residual = 6.5059129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5054583e-09, Final residual = 1.3946934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 2.37912e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 7.246776e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 1.4630553e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 4.3587032e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609767e-09, Final residual = 5.4310536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4406031e-10, Final residual = 6.8241861e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.348102e-05 max: 0.0010448167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002729928 -> dtInletScale=2197.8602 fluxAdjustedLocalCo dtLocalScale=574.26339, dtInletScale=2197.8602 -> dtScale=574.26339 deltaT = 0.090944857 Time = 0.545797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 1.457364e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 4.8258428e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 1.1437789e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 3.7051982e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878293e-05, Final residual = 1.5538022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572132e-09, Final residual = 6.5598227e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 8.2293739e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 2.6064498e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 5.5779222e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 1.7274925e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773362e-07, Final residual = 9.3420362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3422478e-09, Final residual = 2.0003556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 3.575257e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 1.0830275e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 2.1691247e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 6.4292506e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139938e-09, Final residual = 7.8520703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662106e-10, Final residual = 9.8110444e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.87 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.6206473e-05 max: 0.0012560413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032753757 -> dtInletScale=1831.8509 fluxAdjustedLocalCo dtLocalScale=477.6913, dtInletScale=1831.8509 -> dtScale=477.6913 deltaT = 0.10911662 Time = 0.654914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 2.1384351e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 7.0453507e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 1.6592107e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 5.3498009e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2314271e-05, Final residual = 1.8816177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829306e-09, Final residual = 7.9446092e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 1.1806001e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 3.723146e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 7.9193221e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 2.4429022e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460551e-07, Final residual = 7.2585992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590897e-09, Final residual = 1.6261769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 5.0272562e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 1.5173356e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 3.0230473e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 8.9305896e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943777e-09, Final residual = 3.5904727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004622e-10, Final residual = 1.1159547e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.75 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 1.9490841e-05 max: 0.001510579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039298312 -> dtInletScale=1526.7831 fluxAdjustedLocalCo dtLocalScale=397.1987, dtInletScale=1526.7831 -> dtScale=397.1987 deltaT = 0.13091518 Time = 0.785829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 2.9603405e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 9.7216059e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 2.2802434e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 7.3307558e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4864952e-05, Final residual = 2.2832209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848468e-09, Final residual = 9.7316702e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 1.611372e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 5.068424e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 1.0741871e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 3.3059756e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200365e-07, Final residual = 2.6950504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942677e-09, Final residual = 5.0069089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 6.7814389e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 2.0426817e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 4.0581906e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 1.1967955e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.44597e-10, Final residual = 1.864452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372294e-10, Final residual = 5.1397035e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.76 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 2.3451363e-05 max: 0.0018175136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047149053 -> dtInletScale=1272.56 fluxAdjustedLocalCo dtLocalScale=330.12133, dtInletScale=1272.56 -> dtScale=330.12133 deltaT = 0.1570893 Time = 0.942918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 3.9607986e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 1.2987796e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 3.0409775e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 9.7647042e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9963052e-05, Final residual = 2.7769022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792311e-09, Final residual = 1.1927412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 2.1430763e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 6.7345863e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 1.4255895e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 4.3844915e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.195565e-07, Final residual = 3.8705426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8702354e-09, Final residual = 7.2000464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 8.9859905e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 2.705525e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 5.3722107e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 1.5839657e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903626e-09, Final residual = 3.3540725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977283e-10, Final residual = 8.8197433e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.72 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 2.8236794e-05 max: 0.0021883698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056575652 -> dtInletScale=1060.5269 fluxAdjustedLocalCo dtLocalScale=274.17669, dtInletScale=1060.5269 -> dtScale=274.17669 deltaT = 0.18849431 Time = 1.13141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 5.2413812e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 1.7186138e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 4.0242852e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 1.2924325e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010813991, Final residual = 3.3878819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905687e-09, Final residual = 1.4671285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 2.8375677e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 8.920309e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 1.8894945e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 5.8144241e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020944e-07, Final residual = 5.5560926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.556736e-09, Final residual = 1.034193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 1.1927383e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 3.5936385e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 7.1438078e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 2.1080941e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238043e-09, Final residual = 6.2381449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.292562e-10, Final residual = 2.1007629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.45 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 3.4022214e-05 max: 0.0026367107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067886156 -> dtInletScale=883.83263 fluxAdjustedLocalCo dtLocalScale=227.55625, dtInletScale=883.83263 -> dtScale=227.55625 deltaT = 0.22613768 Time = 1.35755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 6.9815422e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 2.2912488e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 5.3718975e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 1.7270013e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013001893, Final residual = 4.1487022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497451e-09, Final residual = 1.8057399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 3.7975012e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 1.1951609e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 2.535939e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 7.8132093e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.616822e-07, Final residual = 7.9750051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.975359e-09, Final residual = 1.4909108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 1.6057116e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 4.8440437e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 9.6480122e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 2.850761e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3994511e-09, Final residual = 7.629267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6375225e-10, Final residual = 2.1578636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.33 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 4.1020559e-05 max: 0.0031790276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443401 -> dtInletScale=736.70793 fluxAdjustedLocalCo dtLocalScale=188.73696, dtInletScale=736.70793 -> dtScale=188.73696 deltaT = 0.27128531 Time = 1.62884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 9.4537483e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 3.1067439e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 7.2965108e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 2.348814e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015637911, Final residual = 5.1043788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059357e-09, Final residual = 2.2367063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 5.1742638e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 1.6304903e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 3.4657566e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 1.0690246e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4790711e-07, Final residual = 6.9115027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.914585e-09, Final residual = 1.1744046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 2.2005655e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 6.6453889e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 1.3255053e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 3.9200166e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561246e-08, Final residual = 1.4239824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423275e-09, Final residual = 3.911798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.05 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 4.950694e-05 max: 0.0038366242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097703303 -> dtInletScale=614.10411 fluxAdjustedLocalCo dtLocalScale=156.38748, dtInletScale=614.10411 -> dtScale=156.38748 deltaT = 0.32535065 Time = 1.95419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.3008228e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 4.2773446e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.0052381e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 3.2372542e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018811676, Final residual = 6.3166581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3189558e-09, Final residual = 2.7799342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 7.1346167e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 2.2486676e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 4.7805114e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 1.4745481e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455347e-06, Final residual = 9.9502661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527997e-09, Final residual = 1.6778565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 3.0349162e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 9.1631457e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.8269557e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 5.4009819e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347571e-08, Final residual = 5.0637956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639027e-09, Final residual = 1.3757785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.96 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 5.9805955e-05 max: 0.0046346289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011717492 -> dtInletScale=512.05499 fluxAdjustedLocalCo dtLocalScale=129.4602, dtInletScale=512.05499 -> dtScale=129.4602 deltaT = 0.39020001 Time = 2.34439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 1.7914752e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 5.8877087e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 1.3826544e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 4.4497908e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022642668, Final residual = 7.8785943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8811707e-09, Final residual = 3.4871125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 9.7970587e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 3.0853955e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 6.5513872e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 2.0189749e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755846e-06, Final residual = 3.7090635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097839e-09, Final residual = 1.0173469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 4.1497652e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 1.2517042e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 2.491975e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 7.3595397e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719615e-07, Final residual = 5.7072338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069925e-09, Final residual = 8.9754139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.11 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 7.2359135e-05 max: 0.0056072037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014053039 -> dtInletScale=426.95391 fluxAdjustedLocalCo dtLocalScale=107.00521, dtInletScale=426.95391 -> dtScale=107.00521 deltaT = 0.46808107 Time = 2.81247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 2.43888e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 8.0080175e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 1.8783014e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 6.0393057e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027277401, Final residual = 9.9241989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281449e-09, Final residual = 4.4141717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 1.327905e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 4.178085e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 8.8595111e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 2.7277687e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724046e-06, Final residual = 5.1453313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444583e-09, Final residual = 1.4051367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 5.5990561e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 1.6873605e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 3.3549541e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 9.8999632e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891538e-07, Final residual = 2.2055365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055624e-09, Final residual = 5.7899997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.35 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 8.7729418e-05 max: 0.0067978841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016857923 -> dtInletScale=355.91574 fluxAdjustedLocalCo dtLocalScale=88.262758, dtInletScale=355.91574 -> dtScale=88.262758 deltaT = 0.56135395 Time = 3.37382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 3.2773516e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 1.0750345e-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 = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 2.5183399e-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 = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 8.0897286e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032874644, Final residual = 1.2646638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649023e-08, Final residual = 5.6284389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 1.7764816e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 5.5846883e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 1.1827821e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 3.6388114e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5601195e-06, Final residual = 7.1773624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775509e-09, Final residual = 1.9417139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 7.4606668e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 2.246785e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 4.462727e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 1.3160695e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162701e-07, Final residual = 3.9757984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.975252e-09, Final residual = 1.0365234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.23 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.00010657701 max: 0.0082576646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020217142 -> dtInletScale=296.77785 fluxAdjustedLocalCo dtLocalScale=72.659769, dtInletScale=296.77785 -> dtScale=72.659769 deltaT = 0.67345988 Time = 4.04728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 4.3552566e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 1.4281609e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 3.3443835e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 1.0740833e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039662371, Final residual = 1.6364276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371256e-08, Final residual = 7.2147198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 2.3580132e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 7.4117059e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 1.5694357e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 4.8279096e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444389e-06, Final residual = 9.9974712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9982515e-09, Final residual = 2.6784789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 9.8977471e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 2.9806524e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 5.9204986e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 1.746083e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553297e-06, Final residual = 7.1541874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1546839e-09, Final residual = 1.8568079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.24 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.00012988275 max: 0.010062283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024254633 -> dtInletScale=247.37542 fluxAdjustedLocalCo dtLocalScale=59.628618, dtInletScale=247.37542 -> dtScale=59.628618 deltaT = 0.80767675 Time = 4.85496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 5.7775285e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 1.8943725e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 4.4358308e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 1.4245954e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004787052, Final residual = 2.1553844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562771e-08, Final residual = 9.2072513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 3.1275897e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 9.8311044e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 2.0819509e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 6.405124e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8721274e-06, Final residual = 5.1435936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445544e-09, Final residual = 1.0457771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 1.3133492e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 3.9556869e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 7.8593775e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 2.318436e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867944e-06, Final residual = 2.599823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.600529e-09, Final residual = 5.3471449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.32 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.00015925566 max: 0.021367335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029088448 -> dtInletScale=206.26745 fluxAdjustedLocalCo dtLocalScale=28.080245, dtInletScale=206.26745 -> dtScale=28.080245 deltaT = 0.96852763 Time = 5.82349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 7.6728714e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 2.5164159e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 5.8944685e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.8936173e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057810134, Final residual = 2.8985123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001303e-08, Final residual = 3.1042792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 4.1592133e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.3078419e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 2.7711163e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 8.5286396e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622484e-05, Final residual = 4.607513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080932e-09, Final residual = 1.5538353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.7498214e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 5.2726197e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.0483296e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 3.0940613e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862742e-06, Final residual = 5.1179193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181115e-09, Final residual = 9.8233146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 5.963978e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.7247645e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 3.2235899e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 9.1365525e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661364e-07, Final residual = 5.0449256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.045257e-09, Final residual = 1.5756354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.64 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.00042263167 max: 0.02970966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034881487 -> dtInletScale=172.01102 fluxAdjustedLocalCo dtLocalScale=20.195452, dtInletScale=172.01102 -> dtScale=20.195452 deltaT = 1.1607545 Time = 6.98424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.8978053e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 9.1099712e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.0192997e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 6.2212299e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069808542, Final residual = 3.9797993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822924e-08, Final residual = 3.8742888e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.2873459e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 3.8845004e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 7.7488099e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 2.2905375e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028739994, Final residual = 1.3703856e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.37039e-08, Final residual = 3.5529718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 4.4266139e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.2822771e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.4028447e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 6.822117e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4598311e-05, Final residual = 2.1888242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897561e-09, Final residual = 2.9176938e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.2395482e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 3.4496273e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 6.0763957e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.6578683e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846292e-05, Final residual = 6.3991559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3997052e-09, Final residual = 1.7248342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.8313134e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 7.5763678e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.2549477e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 3.2952084e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382294e-06, Final residual = 6.8435648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8446125e-09, Final residual = 2.1669354e-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 = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 5.2959466e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.3650301e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.1288175e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 5.3868736e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588615e-06, Final residual = 4.8154854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.815932e-09, Final residual = 6.9648546e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.76 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.00067477364 max: 0.036041337 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180453 -> dtInletScale=143.52511 fluxAdjustedLocalCo dtLocalScale=16.647551, dtInletScale=143.52511 -> dtScale=16.647551 deltaT = 1.3914855 Time = 8.37573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.5157218e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 4.231338e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 8.0276771e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 2.2009142e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084363107, Final residual = 5.9802714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9846745e-08, Final residual = 5.3583485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 3.841389e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.0335346e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.7322657e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 4.5742762e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011164717, Final residual = 5.146643e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515507e-08, Final residual = 1.797716e-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 = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 7.4244766e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.9246823e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 3.0305557e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 7.7133657e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.297626e-05, Final residual = 8.7625407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7635969e-09, Final residual = 1.658144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.1783549e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 2.9445874e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 4.3634148e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.0706687e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572833e-05, Final residual = 8.9508194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531773e-09, Final residual = 2.6277842e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.5389787e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 3.7093921e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 5.1738761e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.2255821e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874055e-06, Final residual = 5.4398979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399011e-09, Final residual = 9.2329608e-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 = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.6594983e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 3.8647302e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 5.0806585e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.1634019e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592862e-06, Final residual = 4.3915884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922651e-09, Final residual = 5.5248991e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.73 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.00084028534 max: 0.043914594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050114299 -> dtInletScale=119.72631 fluxAdjustedLocalCo dtLocalScale=13.662884, dtInletScale=119.72631 -> dtScale=13.662884 deltaT = 1.6677363 Time = 10.0435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 2.9425896e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 7.3905245e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.2205559e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 3.0165975e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010178732, Final residual = 5.9494809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.955438e-08, Final residual = 7.1400789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 4.5047766e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.0945602e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.559306e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 3.7246689e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011912189, Final residual = 3.8100612e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149148e-08, Final residual = 2.2308384e-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 = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 5.1284474e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.2046524e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.609104e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 3.7179147e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038519e-05, Final residual = 7.6001561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6013402e-09, Final residual = 1.6058474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 4.8229874e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.096377e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.3817072e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 3.0911137e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6185656e-06, Final residual = 9.0615916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0618442e-09, Final residual = 1.9979349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 3.7860063e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 8.3399382e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 9.9351573e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 2.1565217e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573429e-06, Final residual = 4.6775901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785543e-09, Final residual = 8.8423974e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.25 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.0010387937 max: 0.053770831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060063462 -> dtInletScale=99.894343 fluxAdjustedLocalCo dtLocalScale=11.158466, dtInletScale=99.894343 -> dtScale=11.158466 deltaT = 1.9998077 Time = 12.0433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 5.1558285e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.2256604e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.8874581e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 4.4302884e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012259348, Final residual = 9.1999469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2105408e-08, Final residual = 7.2085354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 6.128561e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.4192523e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.8719488e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 4.2757669e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010443853, Final residual = 2.2905846e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931344e-08, Final residual = 8.5725205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 5.4630325e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.2308616e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.531167e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 3.4044439e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377051e-05, Final residual = 3.8483752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493639e-09, Final residual = 1.2702149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 4.1331195e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 9.0756797e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.0772586e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 2.3383241e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344981e-05, Final residual = 3.113188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124491e-09, Final residual = 5.5655498e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 2.7182857e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 5.8379309e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 6.6563045e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.415429e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466165e-05, Final residual = 6.1750209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1748539e-09, Final residual = 1.5870528e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.5845113e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 3.3376615e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 3.6705546e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 7.6608208e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4047163e-06, Final residual = 4.7942334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949391e-09, Final residual = 1.0360997e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 8.2781623e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.7120241e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.8176432e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 3.7248257e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733021e-06, Final residual = 9.2561691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571371e-09, Final residual = 1.8204325e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 56.19 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0012948425 max: 0.066223179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072023 -> dtInletScale=83.306721 fluxAdjustedLocalCo dtLocalScale=9.0602718, dtInletScale=83.306721 -> dtScale=9.0602718 deltaT = 2.3933869 Time = 14.4367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 8.3738562e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 1.8756087e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.6824687e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.016471341 5.9580065e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014653486, Final residual = 1.3781281e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799576e-07, Final residual = 5.9160281e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 7.5994409e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.6724634e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.0323345e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 4.43035e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085478312, Final residual = 2.1986756e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007689e-08, Final residual = 8.4898786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 5.2314509e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.1296811e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.3054637e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 2.7932383e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705569e-05, Final residual = 7.2279276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2292605e-09, Final residual = 1.3234828e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 3.1683497e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 6.7192548e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 7.4913419e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.5750191e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256212e-05, Final residual = 5.4879019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4857961e-09, Final residual = 1.0213341e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.7269764e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 3.5998768e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 3.8824309e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 8.0237895e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993568e-05, Final residual = 7.8844669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.885207e-09, Final residual = 1.7008564e-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 = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 8.5107718e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.7438248e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.8187825e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 3.6944226e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995371e-05, Final residual = 5.4505131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496575e-09, Final residual = 1.1558248e-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 = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 3.7879042e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 7.627109e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 7.6850951e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.5337896e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8686057e-06, Final residual = 6.3159859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3177711e-09, Final residual = 1.5604733e-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 = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.5182949e-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 = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 3.0033555e-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 = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.920196e-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 = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 5.7255541e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.589178e-06, Final residual = 3.9427804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.944795e-09, Final residual = 9.6308706e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 59.01 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.0016259299 max: 0.081959952 fluxAdjustedLocalCo inlet-based: CoInlet=0.008619774 -> dtInletScale=69.607394 fluxAdjustedLocalCo dtLocalScale=7.3206485, dtInletScale=69.607394 -> dtScale=7.3206485 deltaT = 2.8689958 Time = 17.3057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.2280361e-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 = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.6250129e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.539909e-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 = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.5102864e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017386949, Final residual = 6.9757275e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9879371e-08, Final residual = 8.2734408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 8.9440998e-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 = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.8822272e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.1233268e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 4.4302096e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038799923, Final residual = 1.3943261e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949035e-08, Final residual = 2.4976856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 4.8409086e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.0010574e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.0681659e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.1887821e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014228994, Final residual = 6.0685326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0704392e-09, Final residual = 5.6542997e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.2877937e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 4.6449702e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 4.7622595e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 9.5810778e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311426e-05, Final residual = 8.4683201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671888e-09, Final residual = 1.7428122e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 9.6424682e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.9227318e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.9007762e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 3.757961e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571549e-05, Final residual = 4.9462125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.947688e-09, Final residual = 1.0053682e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.6523125e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.1631281e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 6.8511063e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.3336588e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656151e-05, Final residual = 2.8444434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463989e-09, Final residual = 5.8673334e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.2564829e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.4286702e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.2552778e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 4.3294572e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858821e-05, Final residual = 6.0376558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0400241e-09, Final residual = 1.1823388e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.9636548e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.5578725e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 6.8226547e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.2923697e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2516805e-06, Final residual = 6.0087673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0111833e-09, Final residual = 1.5720956e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.1506107e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.1655442e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.9019769e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 3.5571487e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3525988e-06, Final residual = 3.5237005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261438e-09, Final residual = 9.284832e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 62.6 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0020684436 max: 0.10256979 fluxAdjustedLocalCo inlet-based: CoInlet=0.010332678 -> dtInletScale=58.0682 fluxAdjustedLocalCo dtLocalScale=5.8496755, dtInletScale=58.0682 -> dtScale=5.8496755 deltaT = 3.4207258 Time = 20.7264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 7.2321566e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.4668662e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.85686e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.7460284e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019732041, Final residual = 1.2285519e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307968e-07, Final residual = 8.3686864e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 4.1484703e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 8.3187201e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 8.6767767e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.7284848e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002058902, Final residual = 1.1116967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118196e-08, Final residual = 3.1927796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.7418006e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.4458888e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 3.3902402e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 6.6606575e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018399002, Final residual = 1.0471542e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.047592e-08, Final residual = 1.8876438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 6.4306459e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.2549931e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.1925562e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.3127806e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9671428e-05, Final residual = 7.2051642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2047101e-09, Final residual = 1.2870155e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.1670716e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 4.1774669e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 3.8632855e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 7.4030686e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982385e-05, Final residual = 6.3240959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273123e-09, Final residual = 1.4089523e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 6.7593651e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.2876505e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.1611044e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.1993606e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834792e-05, Final residual = 3.3170026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191954e-09, Final residual = 7.2349454e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.9597996e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.6925948e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 3.254059e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 6.1007865e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566249e-05, Final residual = 8.1265794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251166e-09, Final residual = 1.5129886e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 5.3198637e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 9.9256794e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 8.5650689e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.5901723e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1003363e-06, Final residual = 6.5853493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5874176e-09, Final residual = 1.7951207e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.3573341e-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 = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.5068104e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.114854e-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 = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.8837497e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.063914e-06, Final residual = 3.6552707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6592031e-09, Final residual = 1.0068206e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 65.98 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.0026491091 max: 0.1286427 fluxAdjustedLocalCo inlet-based: CoInlet=0.012319731 -> dtInletScale=48.702361 fluxAdjustedLocalCo dtLocalScale=4.6640813, dtInletScale=48.702361 -> dtScale=4.6640813 deltaT = 4.0858669 Time = 24.8122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 7.7477603e-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 = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.5420451e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.9082799e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.7783501e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028177405, Final residual = 6.3826746e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991655e-08, Final residual = 5.1560502e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 4.0733316e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 8.0187519e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 8.1188631e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.5887729e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011360378, Final residual = 3.156677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573833e-09, Final residual = 9.4097553e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.5524067e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.0202501e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 2.882906e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 5.5776019e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6574091e-05, Final residual = 3.9807678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746983e-09, Final residual = 3.0773549e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 5.2320828e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.0067413e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 9.3071948e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.7810621e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890596e-05, Final residual = 5.9554842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9596481e-09, Final residual = 1.0984186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.6250192e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.093037e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 2.7883164e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 5.2809766e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7151435e-05, Final residual = 3.6179434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6219944e-09, Final residual = 7.6620922e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 4.710287e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 8.8820779e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 7.8490248e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.4742892e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754366e-05, Final residual = 6.7914153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928505e-09, Final residual = 1.5969449e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.2919807e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 2.4177894e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 2.1018797e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.9187687e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236955e-05, Final residual = 9.1621656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1659825e-09, Final residual = 2.5889092e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.3787547e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 6.2743044e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 5.3615061e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 9.9122877e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6195716e-06, Final residual = 5.5611032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5623761e-09, Final residual = 1.5911544e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 8.3858941e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.5426937e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.2905211e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 2.3609987e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374355e-06, Final residual = 3.4651882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685168e-09, Final residual = 9.8265061e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 69.5 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.0033168082 max: 0.15695879 fluxAdjustedLocalCo inlet-based: CoInlet=0.014715234 -> dtInletScale=40.77407 fluxAdjustedLocalCo dtLocalScale=3.8226595, dtInletScale=40.77407 -> dtScale=3.8226595 deltaT = 4.8576417 Time = 29.6699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.6798696e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 9.2553003e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.1367777e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.2368086e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024398149, Final residual = 1.4884199e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920386e-07, Final residual = 9.4989416e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.3904162e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 4.6773003e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.6902478e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 9.1244381e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032962393, Final residual = 1.2461308e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467141e-08, Final residual = 3.1590436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 8.8250185e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.7071064e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.6122595e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 3.1016442e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066548037, Final residual = 2.6174382e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191067e-08, Final residual = 5.4083364e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.8778022e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 5.5065533e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 5.0349623e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 9.5840726e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002721202, Final residual = 1.8528948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533409e-08, Final residual = 8.4497714e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 8.6531131e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.6392037e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.4639352e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.7614064e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020153202, Final residual = 1.0671908e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676134e-08, Final residual = 5.0260274e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.4432251e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 4.591121e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.0284814e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 7.5427615e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012072888, Final residual = 6.7257584e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252297e-09, Final residual = 3.0162683e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 6.5660589e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.224936e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.0577402e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.9656968e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7060675e-05, Final residual = 4.0407849e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432439e-09, Final residual = 1.7017827e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.6828097e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 3.1141416e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.640625e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 4.8635499e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8338467e-05, Final residual = 8.2990203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989415e-09, Final residual = 2.4908514e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.0798922e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 7.4746348e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 6.1950536e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 1.1283451e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358674e-05, Final residual = 6.3812328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3813484e-09, Final residual = 1.3054135e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 9.228335e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.6702738e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.3468094e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.4219698e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180293e-05, Final residual = 4.0387465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407236e-09, Final residual = 8.1949763e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.56 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0040746139 max: 0.1789637 fluxAdjustedLocalCo inlet-based: CoInlet=0.017494779 -> dtInletScale=34.295947 fluxAdjustedLocalCo dtLocalScale=3.3526351, dtInletScale=34.295947 -> dtScale=3.3526351 deltaT = 5.7644015 Time = 35.4343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 4.7063437e-71 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 9.1246348e-71 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.0949477e-70 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.1131338e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020142266, Final residual = 6.708005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253359e-08, Final residual = 6.2229104e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.1989497e-70 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 4.2239221e-70 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 4.1164113e-70 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 7.8689867e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061348397, Final residual = 3.6675575e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696329e-08, Final residual = 9.043207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 7.3876884e-70 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.4052134e-69 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.2871565e-69 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.4364561e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008916823, Final residual = 2.5025835e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052041e-08, Final residual = 5.0169989e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.1925505e-69 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 4.1322619e-69 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 3.6696679e-69 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 6.8899803e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032398844, Final residual = 1.5611351e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618833e-08, Final residual = 5.3382839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 6.0553319e-69 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.132952e-68 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 9.868245e-69 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.8399558e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001893923, Final residual = 7.0104245e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0131238e-09, Final residual = 2.1679219e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.5891678e-68 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.9524135e-68 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.5284701e-68 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 4.6793486e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4511911e-05, Final residual = 3.8789118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.881503e-09, Final residual = 1.1822364e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 3.9713924e-68 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 7.3178949e-68 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 6.1484759e-68 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.1273806e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632937e-05, Final residual = 8.5975053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997808e-09, Final residual = 1.704874e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 9.365299e-68 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.7077884e-67 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.4009305e-67 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.5393869e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957614e-05, Final residual = 4.6737829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762691e-09, Final residual = 9.0713219e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.0549549e-67 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 3.701643e-67 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.9537163e-67 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 5.2882221e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880268e-05, Final residual = 2.4298949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329566e-09, Final residual = 4.9610321e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 4.1636083e-67 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 7.414133e-67 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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 5.7693407e-67 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 = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.0225805e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1679852e-06, Final residual = 9.8752867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757817e-09, Final residual = 2.6326432e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.59 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0058317221 max: 0.1946112 fluxAdjustedLocalCo inlet-based: CoInlet=0.020760471 -> dtInletScale=28.901079 fluxAdjustedLocalCo dtLocalScale=3.0830702, dtInletScale=28.901079 -> dtScale=3.0830702 deltaT = 6.8800921 Time = 42.3144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.9623874e-66 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 3.7594873e-66 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 4.452536e-66 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 8.4960157e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047522768, Final residual = 2.4790662e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.490887e-07, Final residual = 3.1976459e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 8.7070478e-66 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.6538309e-65 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.5840535e-65 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 2.9954946e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073158973, Final residual = 3.8378247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405424e-08, Final residual = 8.6626573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 2.7629711e-65 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 5.2058471e-65 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 4.694008e-65 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 8.8189461e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056686113, Final residual = 3.5744458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5774244e-08, Final residual = 2.4897419e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 7.837014e-65 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.468756e-64 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.2917789e-64 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 2.4150206e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014433828, Final residual = 5.2971585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998824e-09, Final residual = 1.4519231e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 2.1062448e-64 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 3.9273428e-64 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 3.3990701e-64 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 6.3195975e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379151e-05, Final residual = 6.6592376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6654706e-09, Final residual = 1.8563769e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 5.4280242e-64 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.0058739e-63 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 8.5695029e-64 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.5819659e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326058e-05, Final residual = 4.787359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7917091e-09, Final residual = 9.1653038e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.3354381e-63 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 2.4543011e-63 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 2.0502538e-63 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 3.7488505e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8522059e-06, Final residual = 8.4318174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315032e-09, Final residual = 1.5860227e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 3.0949595e-63 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 5.6270333e-63 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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 4.5853544e-63 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 = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 8.2856731e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538706e-06, Final residual = 6.4936706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4961758e-09, Final residual = 1.6743871e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 80.55 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.0070798213 max: 0.21819374 fluxAdjustedLocalCo inlet-based: CoInlet=0.024778626 -> dtInletScale=24.214417 fluxAdjustedLocalCo dtLocalScale=2.7498497, dtInletScale=24.214417 -> dtScale=2.7498497 deltaT = 8.2291298 Time = 50.5435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.6248176e-62 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 3.1788138e-62 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 3.8546248e-62 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 7.504823e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062508706, Final residual = 3.3027801e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226058e-07, Final residual = 3.1475933e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 -7.4910746e-08 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 -5.669393e-08 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.513826e-61 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 2.9198591e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103125, Final residual = 1.170312e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717773e-07, Final residual = 4.5723098e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 2.7846876e-61 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 5.3447113e-61 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 4.9772013e-61 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 9.5022812e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000206032, Final residual = 3.9315239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332242e-09, Final residual = 1.1429778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 8.6896748e-61 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.6507109e-60 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.4888066e-60 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 2.8168981e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898993e-05, Final residual = 8.5405013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437341e-09, Final residual = 1.1300826e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 2.515423e-60 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 4.7448393e-60 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 4.2057157e-60 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 7.9121751e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666826e-05, Final residual = 8.7535719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7526897e-09, Final residual = 1.9785365e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 6.9683573e-60 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.3074429e-59 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.1442763e-59 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 2.1408896e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3945205e-06, Final residual = 3.3547007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548256e-09, Final residual = 6.2889468e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.8616286e-59 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 3.4724658e-59 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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 2.9987321e-59 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 = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 5.5745888e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956324e-06, Final residual = 4.2712416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737671e-09, Final residual = 1.1425711e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 83.04 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0093414697 max: 0.28202347 fluxAdjustedLocalCo inlet-based: CoInlet=0.029637181 -> dtInletScale=20.244841 fluxAdjustedLocalCo dtLocalScale=2.1274825, dtInletScale=20.244841 -> dtScale=2.1274825 deltaT = 9.7965831 Time = 60.3401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.1260293e-58 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 2.2710489e-58 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.8594572e-58 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 5.745824e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074421361, Final residual = 5.0602217e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960048e-07, Final residual = 4.9270431e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 -2.5031483e-07 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.2674874e-57 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 -2.3744281e-11 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 2.6230671e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010954614, Final residual = 3.0391128e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415798e-08, Final residual = 2.6269591e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.6397048e-57 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 5.2188709e-57 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 5.1308229e-57 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.0074774e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057334673, Final residual = 3.4070098e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085203e-08, Final residual = 6.4398821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 9.7160824e-57 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.8943743e-56 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.7961726e-56 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 3.4781866e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020742519, Final residual = 1.7954076e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.795525e-08, Final residual = 4.2059259e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 3.2482669e-56 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 6.2498324e-56 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 5.7561992e-56 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.1006364e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015783387, Final residual = 1.1447548e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461357e-08, Final residual = 9.7302506e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.0002033e-55 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.9007786e-55 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.7052879e-55 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 3.2226996e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010420925, Final residual = 8.8925896e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934736e-09, Final residual = 1.3679456e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.8587052e-55 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 5.3771679e-55 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 4.7240623e-55 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 8.8484896e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6355294e-05, Final residual = 8.9630165e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9630904e-09, Final residual = 1.6176221e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 7.7033595e-55 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.4366232e-54 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.2386685e-54 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 2.2990205e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3221802e-05, Final residual = 8.7225082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.721241e-09, Final residual = 2.2516835e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.9611543e-54 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 3.6207775e-54 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 3.0520642e-54 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 5.6017862e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173454e-05, Final residual = 6.6478368e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6469908e-09, Final residual = 1.6744058e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 4.6592465e-54 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 8.4957159e-54 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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 6.9613659e-54 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 = 0.2269831 0 0.61449629 water fraction, min, max = 0.021404477 1.2602066e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940493e-05, Final residual = 4.5672584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666807e-09, Final residual = 1.1571267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.69 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.012876317 max: 0.34578139 fluxAdjustedLocalCo inlet-based: CoInlet=0.035282358 -> dtInletScale=17.005666 fluxAdjustedLocalCo dtLocalScale=1.7352004, dtInletScale=17.005666 -> dtScale=1.7352004 deltaT = 11.475997 Time = 71.8161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 2.4500877e-53 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 4.7500867e-53 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 5.6935369e-53 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.0972038e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063420414, Final residual = 4.4134295e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4423514e-07, Final residual = 3.3046517e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 -3.1134651e-07 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 -2.7010913e-07 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 2.1099724e-52 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 4.0166939e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017062836, Final residual = 6.062076e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0735705e-08, Final residual = 4.8103229e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 3.7382163e-52 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 7.0721591e-52 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 6.4019348e-52 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.2031215e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011164553, Final residual = 1.0685806e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.069946e-07, Final residual = 4.3865233e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 1.0654289e-51 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.9896066e-51 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 1.7315247e-51 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 3.2164112e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037218867, Final residual = 3.0660519e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670051e-08, Final residual = 5.7582811e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 2.7613765e-51 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 5.104726e-51 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 4.3288019e-51 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 7.9601137e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016919619, Final residual = 1.6482955e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484665e-08, Final residual = 3.2121415e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 6.6630762e-51 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.2180605e-50 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 1.0054916e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.8264046e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902449e-05, Final residual = 2.949339e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515389e-09, Final residual = 7.5740005e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 1.4853101e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 2.6792919e-50 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 2.1440631e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 3.8391828e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778629e-05, Final residual = 8.7586432e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7592046e-09, Final residual = 2.6394958e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 3.0209408e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 5.370257e-50 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 4.1588411e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 7.348796e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346885e-05, Final residual = 2.8198785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214619e-09, Final residual = 9.9990065e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 5.6206345e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 9.8907596e-50 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 7.494138e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.3126088e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975617e-06, Final residual = 6.7731911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746616e-09, Final residual = 1.6083295e-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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 9.8152215e-50 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 1.7058599e-49 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 = 0.22636645 0 0.61449629 water fraction, min, max = 0.022021126 1.2521359e-49 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 = 0.22574981 0 0.61449629 water fraction, min, max = 0.022637776 2.1619303e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531076e-06, Final residual = 2.4757244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778887e-09, Final residual = 6.9349619e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 92.03 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.016714652 max: 0.40496511 fluxAdjustedLocalCo inlet-based: CoInlet=0.041330762 -> dtInletScale=14.517032 fluxAdjustedLocalCo dtLocalScale=1.4816091, dtInletScale=14.517032 -> dtScale=1.4816091 deltaT = 13.00613 Time = 84.8222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 3.9404357e-49 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035514 7.1823264e-49 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 8.0747132e-49 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035514 1.4726139e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090775818, Final residual = 5.5624824e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6122617e-07, Final residual = 6.6106751e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 -4.5267432e-06 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035514 -3.696536e-06 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 -7.5399037e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035514 -4.5709755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002655654, Final residual = 7.7164446e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7334961e-08, Final residual = 6.2441193e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 3.7039532e-48 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035514 6.7195343e-48 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 5.679006e-48 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035514 1.0282329e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087280544, Final residual = 8.1773283e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855954e-08, Final residual = 4.5373657e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 8.5350791e-48 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 1.5412126e-47 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 1.2605187e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 2.2687788e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051771059, Final residual = 1.8229083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239135e-08, Final residual = 6.0898585e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 1.8317923e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 3.2854368e-47 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 2.6215283e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 4.6827565e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019746885, Final residual = 1.4318631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321894e-08, Final residual = 3.1024517e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 3.690648e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 6.5587948e-47 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 5.0976768e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 9.0062628e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6076133e-05, Final residual = 3.9898643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9889425e-09, Final residual = 7.0749306e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 6.8977891e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 1.2114149e-46 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 9.1437375e-47 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 1.596159e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.298799e-05, Final residual = 3.6619051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.663483e-09, Final residual = 8.7463853e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 1.187095e-46 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 2.0597358e-46 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 1.5106752e-46 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 2.6087218e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535134e-05, Final residual = 7.4209453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191589e-09, Final residual = 2.3577615e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 1.8938785e-46 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 3.2600068e-46 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 2.3475324e-46 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 4.0241602e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7574536e-06, Final residual = 3.0145626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153135e-09, Final residual = 7.4277687e-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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 2.8654301e-46 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 4.8880667e-46 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 = 0.22505094 0 0.61449629 water fraction, min, max = 0.023336645 3.4468962e-46 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 = 0.22435207 0 0.61449629 water fraction, min, max = 0.024035515 5.8720585e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756842e-06, Final residual = 5.2126543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137391e-09, Final residual = 8.1547273e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 95.98 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.020903166 max: 0.49282151 fluxAdjustedLocalCo inlet-based: CoInlet=0.04684153 -> dtInletScale=12.809146 fluxAdjustedLocalCo dtLocalScale=1.2174793, dtInletScale=12.809146 -> dtScale=1.2174793 deltaT = 14.506838 Time = 99.3291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.0482686e-45 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 1.8713627e-45 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 2.055453e-45 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 3.6645866e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.006831891, Final residual = 5.9046827e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9444622e-07, Final residual = 8.648501e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 -1.6508399e-06 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 -1.3577138e-06 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 5.3640034e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 9.5272577e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020244158, Final residual = 7.8603151e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8733031e-08, Final residual = 6.2551894e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 7.9693598e-45 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 1.412612e-44 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.1478791e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 2.0298322e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010289234, Final residual = 8.2437145e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.25336e-08, Final residual = 2.4052608e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.6151919e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 2.8490607e-44 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 2.2302047e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 3.9219105e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057585993, Final residual = 5.2887544e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896545e-08, Final residual = 1.5715528e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 3.0253624e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 5.3003704e-44 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 4.0324092e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 7.0362218e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035142356, Final residual = 2.844299e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447262e-08, Final residual = 5.8198422e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 5.2836696e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 9.1802501e-44 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 6.805629e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 1.1768698e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024080408, Final residual = 1.7100109e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099406e-08, Final residual = 3.1699139e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 8.6094638e-44 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 1.4814101e-43 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.0698249e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 1.8327239e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015620646, Final residual = 1.1327646e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.132626e-08, Final residual = 2.2164193e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.3095946e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 2.2370146e-43 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.5879865e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 2.7076298e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010960682, Final residual = 1.0382529e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380373e-08, Final residual = 3.7398686e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 1.9102334e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 3.2434702e-43 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 2.2591482e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 3.8139115e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2197641e-05, Final residual = 7.3908748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3894379e-09, Final residual = 2.4852608e-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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 2.6277048e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 4.4362537e-43 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 = 0.22357256 0 0.61449629 water fraction, min, max = 0.024815023 3.0652778e-43 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 = 0.22279305 0 0.61449629 water fraction, min, max = 0.025594531 5.1831529e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257914e-05, Final residual = 4.3983614e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982109e-09, Final residual = 1.5784852e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.15 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.028399065 max: 0.55313965 fluxAdjustedLocalCo inlet-based: CoInlet=0.052246322 -> dtInletScale=11.484062 fluxAdjustedLocalCo dtLocalScale=1.084717, dtInletScale=11.484062 -> dtScale=1.084717 deltaT = 15.111289 Time = 114.44 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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 8.9022589e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 1.5265441e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 1.6054281e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 2.7458608e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086829351, Final residual = 3.5660798e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5961924e-07, Final residual = 3.2254428e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 -1.0713611e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 -3.0537635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 -1.8470574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 -8.6889781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032353193, Final residual = 1.4202907e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.423836e-07, Final residual = 2.4396324e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 4.7143515e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 8.0240407e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 6.1391304e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 1.042727e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013714852, Final residual = 9.4712441e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861724e-08, Final residual = 6.9551208e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 7.7844909e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 1.3190194e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 9.654978e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 1.6317022e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010268925, Final residual = 5.9070863e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120465e-08, Final residual = 3.5481906e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 1.1748216e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 1.9798916e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 1.4048155e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 2.3601546e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051370321, Final residual = 2.3484165e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3496235e-08, Final residual = 6.1736264e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 1.6522582e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 2.767082e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 1.9137244e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 3.1952872e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035587313, Final residual = 1.6057388e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061172e-08, Final residual = 4.1570219e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 2.1860932e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 3.6398744e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 2.4668556e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 4.0977498e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017103745, Final residual = 7.1602974e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1609694e-09, Final residual = 1.8622075e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 2.756197e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 4.5708172e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 3.0564607e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 5.0597517e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011191283, Final residual = 4.3739944e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758372e-09, Final residual = 1.1313088e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 3.3598298e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 5.5452753e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406518 3.650677e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 6.0142662e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983992e-05, Final residual = 5.9340603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336991e-09, Final residual = 8.8666804e-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 = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 3.9457061e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 6.5033614e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198106 0 0.61449629 water fraction, min, max = 0.026406519 4.2619241e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116908 0 0.61449629 water fraction, min, max = 0.027218506 7.0097842e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459646e-05, Final residual = 3.3104406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136276e-09, Final residual = 5.0966378e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.1 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.03225787 max: 0.56970425 fluxAdjustedLocalCo inlet-based: CoInlet=0.054423252 -> dtInletScale=11.024699 fluxAdjustedLocalCo dtLocalScale=1.053178, dtInletScale=11.024699 -> dtScale=1.053178 deltaT = 15.798166 Time = 130.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.1719911e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 1.9574629e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 2.0104263e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 3.3544291e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072990559, Final residual = 3.3542445e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787769e-07, Final residual = 5.9488051e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 -2.4891527e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 -1.9801269e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 3.96244e-40 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 6.5941951e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023608589, Final residual = 5.7549233e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7694606e-08, Final residual = 4.3799067e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 5.0726828e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 8.4293145e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 6.2686116e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 1.040028e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094670577, Final residual = 3.4295705e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.435858e-08, Final residual = 5.5427543e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 7.5424948e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916298 1.2492167e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 8.8827959e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916298 1.4686355e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062735391, Final residual = 4.5751257e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5795063e-08, Final residual = 2.3711172e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 -4.119203e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 1.6961628e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.1710722e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 1.9292546e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037968685, Final residual = 2.045846e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.048464e-08, Final residual = 5.9190678e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.3167357e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 2.1654791e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.4633241e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 2.4026123e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027373458, Final residual = 2.2398015e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.240802e-08, Final residual = 5.1251628e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.6096019e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916298 2.6388693e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.7548528e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916298 2.8732978e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018102456, Final residual = 1.754057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550059e-08, Final residual = 3.6736479e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 1.8986463e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 3.1048887e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 2.0393904e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 3.3298256e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001342053, Final residual = 9.9386298e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9445975e-09, Final residual = 1.9214343e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 2.173066e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916298 3.5422779e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 2.2992687e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916298 3.745353e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1148543e-05, Final residual = 8.5460058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5524461e-09, Final residual = 1.5984352e-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 = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 2.4232162e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 3.9434077e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032018 0 0.61449629 water fraction, min, max = 0.028067402 2.5386572e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947128 0 0.61449629 water fraction, min, max = 0.028916299 4.122549e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.856157e-05, Final residual = 4.8061053e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100155e-09, Final residual = 8.8774945e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.2 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.038445377 max: 0.58281688 fluxAdjustedLocalCo inlet-based: CoInlet=0.056897037 -> dtInletScale=10.545365 fluxAdjustedLocalCo dtLocalScale=1.0294829, dtInletScale=10.545365 -> dtScale=1.0294829 deltaT = 15.798166 Time = 146.037 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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 6.690509e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 1.0852613e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 1.0865709e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 1.7609588e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083644936, Final residual = 5.0078135e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0493513e-07, Final residual = 4.2500868e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 -4.2481e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 -2.9340329e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 -8.7854621e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 3.0972483e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031926065, Final residual = 1.1248261e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275125e-07, Final residual = 1.9009576e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 2.3196183e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 3.7460842e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 2.712142e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 4.3747185e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015160118, Final residual = 1.3555806e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580549e-07, Final residual = 8.6018337e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 3.0895112e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 4.9774762e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 3.4489014e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 5.5501444e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012019608, Final residual = 4.5987284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6033991e-08, Final residual = 3.2209304e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 3.7881073e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 6.0892468e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 -3.6082809e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 -9.3411659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068462004, Final residual = 2.1961589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979099e-08, Final residual = 7.271672e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 4.399048e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 7.0568205e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 4.6691543e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 7.4832359e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050742114, Final residual = 1.239576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401941e-08, Final residual = 4.0053049e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 4.9155317e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 7.8713456e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 -2.8571954e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 8.2216664e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028001242, Final residual = 7.656185e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6596347e-09, Final residual = 2.4216707e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 5.3382817e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 8.5347004e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 5.5147554e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 8.8093402e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019999063, Final residual = 4.4089676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102653e-09, Final residual = 1.4136123e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 5.667051e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 9.0459617e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 5.7986992e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 9.2513678e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011055596, Final residual = 2.8986957e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995669e-09, Final residual = 9.1395155e-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 = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 5.9127501e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 9.42636e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862239 0 0.61449629 water fraction, min, max = 0.029765195 6.0047673e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777349 0 0.61449629 water fraction, min, max = 0.030614091 9.565717e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6475995e-05, Final residual = 1.6350832e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360116e-09, Final residual = 5.1639267e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.26 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.041839328 max: 0.6740027 fluxAdjustedLocalCo inlet-based: CoInlet=0.056897037 -> dtInletScale=10.545365 fluxAdjustedLocalCo dtLocalScale=0.89020415, dtInletScale=10.545365 -> dtScale=0.89020415 deltaT = 13.737536 Time = 159.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 1.4492005e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 2.1946366e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 2.0840466e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 3.1537018e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061770475, Final residual = 2.2301082e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.243558e-07, Final residual = 5.4541818e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 -1.0688137e-06 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 -8.7700067e-07 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 2.9468708e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 4.453498e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020190176, Final residual = 4.2478629e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555467e-08, Final residual = 9.8903716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.2304381e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 4.8793864e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.4438592e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.1992723e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071726786, Final residual = 3.6258192e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.630809e-08, Final residual = 5.2527604e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352261 3.6032027e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.4376385e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352261 3.721232e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.6138342e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049279525, Final residual = 3.0484874e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493809e-08, Final residual = 1.7298926e-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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.8079263e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.742984e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.8710775e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.8368717e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026734812, Final residual = 1.394988e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958425e-08, Final residual = 4.9853365e-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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.9167011e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.9045542e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.9493669e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.952897e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017755241, Final residual = 5.5041397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100809e-09, Final residual = 1.1317746e-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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.9725226e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 5.9870769e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 3.9887627e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.010984e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001026548, Final residual = 3.7081042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.711063e-09, Final residual = 1.177698e-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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 4.0000232e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.0275068e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 4.0077194e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.0387492e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652132e-05, Final residual = 1.7056561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107396e-09, Final residual = 2.9387406e-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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 4.0128823e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.0462624e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 4.0162986e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.0512249e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824066e-05, Final residual = 7.6471549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6452522e-09, Final residual = 8.6982241e-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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 4.0185348e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.0544482e-37 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 = 0.21703532 0 0.61449629 water fraction, min, max = 0.031352262 4.0199435e-37 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 = 0.21629715 0 0.61449629 water fraction, min, max = 0.032090432 6.0564567e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756275e-05, Final residual = 6.781922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812737e-09, Final residual = 1.5755452e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.49 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.037887206 max: 0.58901418 fluxAdjustedLocalCo inlet-based: CoInlet=0.049475684 -> dtInletScale=12.127169 fluxAdjustedLocalCo dtLocalScale=1.0186512, dtInletScale=12.127169 -> dtScale=1.0186512 deltaT = 13.737536 Time = 173.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 9.1206828e-37 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 1.3729159e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 1.2984246e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 1.9530212e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068175115, Final residual = 4.0693345e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971348e-07, Final residual = 2.3899194e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 -3.2288382e-06 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 -2.5894422e-06 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 1.8057247e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 2.7126833e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002706598, Final residual = 1.7989969e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025015e-07, Final residual = 1.5223461e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 1.9662895e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 2.9523945e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.0842729e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.1281848e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011136393, Final residual = 9.8343639e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483692e-08, Final residual = 1.6700734e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.1702705e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.2560551e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.2324323e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.3482869e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084437863, Final residual = 6.0913912e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0955038e-08, Final residual = 8.919416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.2769751e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.4142309e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.308603e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.4609448e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043823648, Final residual = 2.7847866e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862711e-08, Final residual = 4.1105493e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3308419e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566774 3.4937067e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3463122e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566774 3.5164336e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030143176, Final residual = 1.6865753e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869584e-08, Final residual = 2.3000771e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3569485e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5320112e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3641668e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5425466e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015307572, Final residual = 8.8164188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8181911e-09, Final residual = 1.2392196e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3689942e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.549565e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3721694e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5541615e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010160131, Final residual = 5.0910694e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0931536e-09, Final residual = 6.9639427e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3742202e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5571174e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3755197e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5589803e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2940245e-05, Final residual = 2.744405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455722e-09, Final residual = 3.9632623e-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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3763229e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5601234e-36 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 = 0.21555898 0 0.61449629 water fraction, min, max = 0.032828603 2.3768038e-36 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 = 0.21482081 0 0.61449629 water fraction, min, max = 0.033566773 3.5608032e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.506818e-05, Final residual = 5.8877071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.888038e-09, Final residual = 6.4138478e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.79 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.040078615 max: 0.57578037 fluxAdjustedLocalCo inlet-based: CoInlet=0.049475684 -> dtInletScale=12.127169 fluxAdjustedLocalCo dtLocalScale=1.042064, dtInletScale=12.127169 -> dtScale=1.042064 deltaT = 13.737536 Time = 187.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 5.3322406e-36 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 7.981368e-36 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 7.5206789e-36 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.1248683e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064366213, Final residual = 5.7026153e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376721e-07, Final residual = 6.1272593e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 -1.8825438e-06 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 -1.4371021e-06 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.0302346e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.5390443e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020263747, Final residual = 5.7012643e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086723e-08, Final residual = 9.2911881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.1151276e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.6650481e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.1760508e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.755284e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081382062, Final residual = 8.116038e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252957e-08, Final residual = 5.2797301e-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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.2193952e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.8193412e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.2499527e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.8643956e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055416438, Final residual = 2.123254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242751e-08, Final residual = 6.5555021e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.2712871e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.8957726e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.2860272e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9173925e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029458532, Final residual = 1.2148643e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152183e-08, Final residual = 2.8187019e-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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.2960959e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9321172e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3028884e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9420186e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019431145, Final residual = 6.8774047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787136e-09, Final residual = 1.0655213e-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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3074081e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9485834e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3103701e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9528689e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010985012, Final residual = 4.2533663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581012e-09, Final residual = 6.7486121e-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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3122786e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.955618e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3134851e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9573477e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2640125e-05, Final residual = 9.9577149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9557566e-09, Final residual = 1.0106501e-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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3142321e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9584127e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3146834e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9590522e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934868e-05, Final residual = 7.1943744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960488e-09, Final residual = 7.6420336e-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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3149484e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.959425e-35 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 = 0.21408264 0 0.61449629 water fraction, min, max = 0.034304944 1.3150991e-35 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 = 0.21334447 0 0.61449629 water fraction, min, max = 0.035043115 1.9596353e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821765e-05, Final residual = 6.5418339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5427201e-09, Final residual = 1.9567811e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.65 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.043682228 max: 0.53837314 fluxAdjustedLocalCo inlet-based: CoInlet=0.049475684 -> dtInletScale=12.127169 fluxAdjustedLocalCo dtLocalScale=1.1144687, dtInletScale=12.127169 -> dtScale=1.1144687 deltaT = 15.263929 Time = 202.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 3.0253033e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 4.668038e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 4.4905592e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 6.92252e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069411783, Final residual = 2.9917753e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125057e-07, Final residual = 5.3978394e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 -1.7776662e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 -1.1746227e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 6.6977023e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.0307697e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030434569, Final residual = 2.4218347e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269185e-07, Final residual = 4.9422884e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 7.5066894e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.1543987e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 8.1584843e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.2537554e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013091264, Final residual = 9.3385933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3554301e-08, Final residual = 3.054327e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 8.6784351e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.3328016e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 9.0888168e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.3950111e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010708285, Final residual = 5.4772598e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819565e-08, Final residual = 3.1467676e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 9.4090199e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.4433997e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 9.6557606e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.4805609e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061431724, Final residual = 2.8876521e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900706e-08, Final residual = 1.6712015e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 9.8433134e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5087035e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 9.9837528e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5296915e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045351084, Final residual = 1.6260392e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266722e-08, Final residual = 5.9226638e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0087188e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5450807e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0161984e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5561541e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025644322, Final residual = 1.068958e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693558e-08, Final residual = 4.8115148e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0214974e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5639564e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0251666e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5693259e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001886466, Final residual = 6.2690444e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2707859e-09, Final residual = 2.2439666e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0276422e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5729238e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0292636e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5752617e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010907603, Final residual = 4.4237176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251198e-09, Final residual = 2.2308667e-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 = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0302901e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.5767288e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21252428 0 0.61449629 water fraction, min, max = 0.035863304 1.0309151e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170409 0 0.61449629 water fraction, min, max = 0.036683494 1.577613e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961114e-05, Final residual = 2.562137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630906e-09, Final residual = 8.4366975e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.77 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.051736744 max: 0.59687265 fluxAdjustedLocalCo inlet-based: CoInlet=0.054972982 -> dtInletScale=10.914452 fluxAdjustedLocalCo dtLocalScale=1.0052396, dtInletScale=10.914452 -> dtScale=1.0052396 deltaT = 15.263929 Time = 217.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 2.4129274e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 3.6885174e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 3.524444e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 5.3825308e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.006989895, Final residual = 6.9144542e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9604279e-07, Final residual = 5.2040264e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 -2.6781714e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 -2.0868256e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 5.1108829e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 7.7921663e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024447839, Final residual = 1.1078915e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096731e-07, Final residual = 9.1717368e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 5.6587334e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 8.621003e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 -4.0572563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 -3.4893003e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010541982, Final residual = 1.0391896e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407405e-07, Final residual = 4.9445577e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 6.4078446e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 9.7497361e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 6.6536767e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.0118343e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078385755, Final residual = 4.0113703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134854e-08, Final residual = 2.8388215e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 -1.9893152e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.039272e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 -2.9943412e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 -2.6380723e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045722889, Final residual = 1.9312208e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323461e-08, Final residual = 5.4321682e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.0706044e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.0739432e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.1405338e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.0842642e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033166749, Final residual = 9.1419087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456777e-09, Final residual = 1.6539938e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.1894739e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.0914519e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 -2.757875e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 -2.3703179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020092272, Final residual = 5.2566384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2597239e-09, Final residual = 1.3227637e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.2455043e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.0996166e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.2601792e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.101733e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014391157, Final residual = 2.5627485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.564239e-09, Final residual = 4.3659639e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.2694846e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.1030649e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 -2.6017681e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 -2.0728309e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919942e-05, Final residual = 1.6321927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357718e-09, Final residual = 3.6580685e-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 = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.2785632e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.1043486e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2108839 0 0.61449629 water fraction, min, max = 0.037503683 7.2804649e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21006371 0 0.61449629 water fraction, min, max = 0.038323873 1.1046128e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.436906e-05, Final residual = 6.1382795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1385118e-09, Final residual = 4.5885406e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.04 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.056570285 max: 0.62525039 fluxAdjustedLocalCo inlet-based: CoInlet=0.054972982 -> dtInletScale=10.914452 fluxAdjustedLocalCo dtLocalScale=0.95961556, dtInletScale=10.914452 -> dtScale=0.95961556 deltaT = 14.36605 Time = 232.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 1.6414474e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 2.4378896e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 2.2855573e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 3.3915484e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065742373, Final residual = 6.3368186e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781032e-07, Final residual = 8.9743864e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 -2.6782256e-06 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 = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 -2.0098237e-06 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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.0648395e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 4.5414083e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028482088, Final residual = 2.2404982e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443688e-07, Final residual = 4.1008729e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.2888056e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 4.8705054e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.4429548e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.0963649e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012447042, Final residual = 7.4171143e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301458e-08, Final residual = 4.6096582e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.5477821e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.2494856e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.6181488e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.3519298e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098339255, Final residual = 4.3689845e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718819e-08, Final residual = 2.2281824e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.6647243e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.4194952e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.6950854e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.4633693e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054283701, Final residual = 5.1815888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853056e-08, Final residual = 6.4875591e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7145502e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.4913787e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7268032e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5089296e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039018557, Final residual = 3.2069519e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081108e-08, Final residual = 4.0257612e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7343631e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5197039e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7389251e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5261697e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021300117, Final residual = 1.6605674e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610043e-08, Final residual = 2.1561824e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7416107e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5299528e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7431486e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5321043e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015075116, Final residual = 1.0520521e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.052176e-08, Final residual = 1.3466821e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7440022e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5332893e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7444594e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5339186e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4442405e-05, Final residual = 5.7555005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7569648e-09, Final residual = 7.7621832e-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 = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7446943e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5342388e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20929177 0 0.61449629 water fraction, min, max = 0.039095816 3.7448094e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851982 0 0.61449629 water fraction, min, max = 0.039867759 5.5343938e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9591371e-05, Final residual = 3.5501593e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5511338e-09, Final residual = 4.6497177e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.18 s ClockTime = 271 s End Finalising parallel run