/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 15:04:17 Host : "openfoam01" PID : 906488 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJV3QD8NWFWZ80HKX2ER89 nProcs : 2 Slaves : 1("openfoam01.906489") 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: 6.6070691e-10 max: 4.4076407e-08 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.7749239e-05, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9118064e-07, Final residual = 9.7268132e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010664304, Final residual = 9.9304939e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7869405e-07, Final residual = 6.487419e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4423855e-05, Final residual = 4.3077677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.308696e-09, Final residual = 2.3354728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950696e-07, Final residual = 3.7124454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124347e-09, Final residual = 7.7402595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9058508e-10, Final residual = 5.5154468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169623e-10, Final residual = 1.7865681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4.92 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.4399999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.031025842, Final residual = 1.0108396e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389318e-06, Final residual = 6.1836096e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061629846, Final residual = 5.825884e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289514e-08, Final residual = 5.3400222e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674006e-06, Final residual = 7.5704353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704096e-09, Final residual = 4.6019697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9130783e-07, Final residual = 4.418679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186592e-09, Final residual = 1.7986979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.52 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.7279999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021265814, Final residual = 1.9238386e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272034e-07, Final residual = 7.3282883e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 -1.1308868e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 -1.1308869e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012738835, Final residual = 4.5304068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295885e-09, Final residual = 2.3474717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988196e-07, Final residual = 5.9668972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669502e-09, Final residual = 1.2766016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3498807e-08, Final residual = 2.9471603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472284e-09, Final residual = 7.7361296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 7.68 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085896255, Final residual = 1.5861584e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799374e-08, Final residual = 3.6249281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749443e-05, Final residual = 6.2416603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421736e-09, Final residual = 2.6870726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.400232e-08, Final residual = 2.6174352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174377e-09, Final residual = 1.0638103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137286e-08, Final residual = 1.341691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417995e-09, Final residual = 5.27721e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.85 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883198e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033079759, Final residual = 6.076133e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239711e-09, Final residual = 1.4979292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5736263e-06, Final residual = 8.2394678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2395423e-09, Final residual = 3.6533131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.812006e-09, Final residual = 1.2185352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186355e-09, Final residual = 4.9246641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.72 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001171431, Final residual = 2.5810642e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979304e-09, Final residual = 8.2332009e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534256e-07, Final residual = 1.6009929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.601093e-09, Final residual = 6.4102844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.593716e-10, Final residual = 2.3552844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612897e-10, Final residual = 1.0486555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.62 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831803e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709232e-05, Final residual = 5.0970107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911799e-09, Final residual = 1.8082203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109744e-07, Final residual = 4.0124677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125355e-09, Final residual = 7.8053342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8100904e-10, Final residual = 3.5226481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275794e-10, Final residual = 1.6526282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.48 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998159e-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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09285e-05, Final residual = 8.6601413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583312e-09, Final residual = 5.3469255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127456e-08, Final residual = 2.1370712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373281e-09, Final residual = 1.7376185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377881e-09, Final residual = 1.0150402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153538e-09, Final residual = 8.6632972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.32 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597783e-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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521462e-06, Final residual = 5.2067724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072e-09, Final residual = 3.7708487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2603365e-09, Final residual = 1.0370762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372784e-09, Final residual = 1.0137837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.9 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917333e-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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9201564e-07, Final residual = 4.5672056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675057e-09, Final residual = 2.2853621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460019e-09, Final residual = 6.9667289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703446e-10, Final residual = 5.7340412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.51 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300783e-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 = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268026e-07, Final residual = 7.2456669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2458675e-09, Final residual = 2.1874513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878554e-09, Final residual = 1.1506201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509144e-09, Final residual = 4.8062159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.03 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9160921e-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 = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055983e-07, Final residual = 4.7961295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7961224e-09, Final residual = 2.1304496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316475e-09, Final residual = 1.2146705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149961e-09, Final residual = 8.098094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.66 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699311 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 = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782151e-07, Final residual = 3.4125562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125479e-09, Final residual = 1.4912576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922104e-09, Final residual = 1.2266451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271367e-09, Final residual = 8.9253112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.21 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.272398e-10 max: 3.6844734e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=162845.52, dtInletScale=2.7021598e+15 -> dtScale=162845.52 deltaT = 0.00012839169 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 = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541145e-07, Final residual = 4.0280485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280554e-09, Final residual = 1.8412883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421959e-09, Final residual = 1.5437904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442043e-09, Final residual = 1.1437324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.77 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.5869143e-09 max: 4.868152e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=123250.06, dtInletScale=2.7021598e+15 -> dtScale=123250.06 deltaT = 0.00015406996 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 = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047328e-07, Final residual = 4.9567615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568211e-09, Final residual = 2.3158011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170135e-09, Final residual = 1.9491709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495044e-09, Final residual = 1.4691197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.32 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.3757255e-08 max: 6.1648891e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=97325.352, dtInletScale=2.7021598e+15 -> dtScale=97325.352 deltaT = 0.00018488391 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113585e-07, Final residual = 6.0901824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901397e-09, Final residual = 2.8987555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994752e-09, Final residual = 2.4452967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456474e-09, Final residual = 1.8690398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.86 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.8638191e-08 max: 7.3979061e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81104.031, dtInletScale=2.7021598e+15 -> dtScale=81104.031 deltaT = 0.0002218606 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 = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801002e-07, Final residual = 7.4634244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.463671e-09, Final residual = 3.6089513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099965e-09, Final residual = 3.0539464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540528e-09, Final residual = 2.365752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.42 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 6.5378755e-08 max: 8.877539e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=67586.298, dtInletScale=2.7021598e+15 -> dtScale=67586.298 deltaT = 0.00026623256 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 = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230265e-07, Final residual = 9.1220329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1221398e-09, Final residual = 4.4783606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791996e-09, Final residual = 3.7937434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938265e-09, Final residual = 2.9739257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.97 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 9.0623337e-08 max: 1.1137341e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53872.824, dtInletScale=2.7021598e+15 -> dtScale=53872.824 deltaT = 0.00031947889 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 = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547887e-07, Final residual = 6.2901879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903576e-09, Final residual = 4.571631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5735315e-09, Final residual = 5.5371105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371348e-09, Final residual = 2.0380959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.54 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.160697e-07 max: 1.3364934e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=44893.6, dtInletScale=2.7021598e+15 -> dtScale=44893.6 deltaT = 0.0003833745 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 = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784632e-07, Final residual = 7.8940022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942004e-09, Final residual = 5.1491562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513901e-09, Final residual = 6.646591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467236e-09, Final residual = 2.2841414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.1 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.4380188e-07 max: 1.6038105e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37410.903, dtInletScale=2.7021598e+15 -> dtScale=37410.903 deltaT = 0.00046004903 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 = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371951e-07, Final residual = 9.6872801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6877391e-09, Final residual = 6.19936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018279e-09, Final residual = 8.1598312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602062e-09, Final residual = 2.7452254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.75 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.7504163e-07 max: 1.9245986e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31175.332, dtInletScale=2.7021598e+15 -> dtScale=31175.332 deltaT = 0.00055205866 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 = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4507854e-07, Final residual = 8.6464782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463274e-09, Final residual = 8.5640839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506338e-09, Final residual = 4.2501618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504021e-09, Final residual = 7.4486405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.33 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.1138287e-07 max: 2.309558e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25978.997, dtInletScale=2.7021598e+15 -> dtScale=25978.997 deltaT = 0.00066246962 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5240591e-07, Final residual = 9.4249493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4249962e-09, Final residual = 9.849486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307934e-09, Final residual = 4.5942249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941898e-09, Final residual = 8.6452335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.88 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 2.549325e-07 max: 2.7715237e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21648.741, dtInletScale=2.7021598e+15 -> dtScale=21648.741 deltaT = 0.00079496355 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8258032e-07, Final residual = 7.5423434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5422682e-09, Final residual = 3.7326789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248017e-09, Final residual = 3.0096156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097908e-09, Final residual = 3.0475745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.42 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 3.0807581e-07 max: 3.3259106e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18040.172, dtInletScale=2.7021598e+15 -> dtScale=18040.172 deltaT = 0.0009539536 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4040578e-07, Final residual = 8.3070055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3074115e-09, Final residual = 4.3981596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922805e-09, Final residual = 3.5567807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574387e-09, Final residual = 3.5744947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.98 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.7106808e-07 max: 3.9912003e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15033.072, dtInletScale=2.7021598e+15 -> dtScale=15033.072 deltaT = 0.001144742 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129147e-06, Final residual = 8.9234337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9238638e-09, Final residual = 3.3122011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365418e-09, Final residual = 2.4424682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426092e-09, Final residual = 9.8110999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.7 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.4601033e-07 max: 4.7896011e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12527.139, dtInletScale=2.7021598e+15 -> dtScale=12527.139 deltaT = 0.001373686 Time = 0.00818217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557194e-06, Final residual = 3.807627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073881e-09, Final residual = 1.2111902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395707e-09, Final residual = 6.7167939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7249648e-10, Final residual = 3.3134062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.5 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 5.3666602e-07 max: 5.7477494e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10438.869, dtInletScale=2.7021598e+15 -> dtScale=10438.869 deltaT = 0.0016484153 Time = 0.00983059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267378e-06, Final residual = 4.5229763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228065e-09, Final residual = 1.4488947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877438e-09, Final residual = 8.0188454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.019826e-10, Final residual = 3.946639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.68 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 6.4461956e-07 max: 6.8976206e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8698.6518, dtInletScale=2.7021598e+15 -> dtScale=8698.6518 deltaT = 0.0019780893 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526828e-06, Final residual = 5.5258157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259026e-09, Final residual = 1.7664973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320292e-09, Final residual = 1.0142287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149219e-09, Final residual = 4.9446938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.54 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 7.7602126e-07 max: 8.2776172e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7248.4628, dtInletScale=2.7021598e+15 -> dtScale=7248.4628 deltaT = 0.0023737006 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438806e-06, Final residual = 6.727961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7282922e-09, Final residual = 2.1481753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581935e-09, Final residual = 1.2811421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817957e-09, Final residual = 6.1969137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.89 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 9.3222847e-07 max: 9.9338484e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6039.9552, dtInletScale=2.7021598e+15 -> dtScale=6039.9552 deltaT = 0.0028484359 Time = 0.0170308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133716e-06, Final residual = 8.1732074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734474e-09, Final residual = 2.6073199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.78431e-09, Final residual = 1.6189845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618914e-09, Final residual = 7.7452812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.82 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 1.1204238e-06 max: 0.00011921657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5032.8573, dtInletScale=2.7021598e+15 -> dtScale=5032.8573 deltaT = 0.0034181095 Time = 0.0204489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.376826e-06, Final residual = 9.9124765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129517e-09, Final residual = 3.1601874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414858e-09, Final residual = 2.0451743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452681e-09, Final residual = 9.7089777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.66 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.3466712e-06 max: 0.00014307457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4193.6173, dtInletScale=2.7021598e+15 -> dtScale=4193.6173 deltaT = 0.0041017118 Time = 0.0245506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 9.0861217e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 6.0357809e-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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 2.8519296e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 1.5672633e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.053078e-06, Final residual = 6.0919719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0913985e-09, Final residual = 2.8347388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 7.6271502e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 4.0144618e-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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 1.6757831e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 8.4927229e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253537e-09, Final residual = 1.6910645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911901e-09, Final residual = 8.1903763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.68 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 1.6178653e-06 max: 0.00017171065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3494.2504, dtInletScale=2.7021598e+15 -> dtScale=3494.2504 deltaT = 0.0049220401 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 1.4399974e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 4.7831839e-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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 1.9441975e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 1.0306458e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638876e-06, Final residual = 7.3335717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3340226e-09, Final residual = 3.4135793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 8.4927229e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 8.4927229e-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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 8.4927229e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 8.4927229e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.154731e-09, Final residual = 1.9718872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721686e-09, Final residual = 9.797542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.73 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 1.9429349e-06 max: 0.00020608383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2911.4365, dtInletScale=2.7021598e+15 -> dtScale=2911.4365 deltaT = 0.0059064074 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 1.5209521e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 1.0131584e-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 = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 4.7903033e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 2.6343961e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378943e-06, Final residual = 8.8455627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8451799e-09, Final residual = 4.1202355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 1.2453738e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 6.5591318e-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 = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 2.7402415e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 1.3896513e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451617e-09, Final residual = 2.365525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660435e-09, Final residual = 1.1916088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.75 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 2.3333759e-06 max: 0.00024734448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2425.7666, dtInletScale=2.7021598e+15 -> dtScale=2425.7666 deltaT = 0.0070876303 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 8.0395968e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 4.5700838e-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 = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 2.1098387e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 1.1544475e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070128e-06, Final residual = 4.4020593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020538e-09, Final residual = 1.7089313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 5.0565567e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 2.6635478e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 1.1132122e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 5.6473607e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8835293e-09, Final residual = 1.9612015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614648e-09, Final residual = 2.7719511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.11 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 2.8006579e-06 max: 0.00029687658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2021.0419, dtInletScale=2.7021598e+15 -> dtScale=2021.0419 deltaT = 0.0085050721 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 3.2678196e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 1.8582018e-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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 8.5822923e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 4.6976811e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4113082e-06, Final residual = 5.3220795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3228841e-09, Final residual = 2.0546322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 2.0589916e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 1.0849598e-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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 4.5364849e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 2.3021724e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1957858e-09, Final residual = 2.3198647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203608e-09, Final residual = 3.5695803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.23 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 3.3616642e-06 max: 0.00035634296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1683.7711, dtInletScale=2.7021598e+15 -> dtScale=1683.7711 deltaT = 0.010205904 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 4.1055364e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.4325949e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 5.9221367e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 3.1565091e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096085e-05, Final residual = 6.4154053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4154753e-09, Final residual = 2.4706554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 2.3021724e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.3021724e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 2.3021724e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.3021724e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.033425e-09, Final residual = 2.7377336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377515e-09, Final residual = 4.5768371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 3.1072182e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.5197742e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 5.7933462e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.73139e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5785786e-09, Final residual = 1.1911075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915861e-09, Final residual = 3.0794814e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.6 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 4.0352337e-06 max: 0.00042774021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1402.7206, dtInletScale=2.7021598e+15 -> dtScale=1402.7206 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 1.5681654e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 8.3749021e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 3.5448619e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 1.8032082e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118668e-05, Final residual = 7.7680834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687624e-09, Final residual = 2.996104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 2.4393698e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 1.1943142e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 4.5613121e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 2.1538548e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6014248e-09, Final residual = 3.2685939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691443e-09, Final residual = 5.8772201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 3.7518207e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 1.7085911e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 5.9510539e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 2.6149102e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792408e-09, Final residual = 1.336079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364665e-09, Final residual = 3.4768728e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.86 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 4.8440631e-06 max: 0.00051347366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1168.5117, dtInletScale=2.7021598e+15 -> dtScale=1168.5117 deltaT = 0.014696062 Time = 0.0881206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 7.9034045e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 3.3764494e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 1.2702374e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 5.9677019e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454734e-05, Final residual = 9.3612359e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3613545e-09, Final residual = 3.6114597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 2.5291966e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 1.0624795e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 3.6502433e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 1.5999611e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184423e-08, Final residual = 3.8583357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586781e-09, Final residual = 7.3159592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 5.3393366e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 2.270943e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 7.2461416e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 2.9777324e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3193733e-09, Final residual = 1.5783023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786333e-09, Final residual = 3.9598909e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.47 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 5.8155463e-06 max: 0.00061644615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=973.32102, dtInletScale=2.7021598e+15 -> dtScale=973.32102 deltaT = 0.01763473 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 2.9777324e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 2.9777324e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 2.9777324e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 2.9777324e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463302e-05, Final residual = 8.1236988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258709e-09, Final residual = 5.6042915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 4.4166396e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 1.8882093e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 6.0626998e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 2.5031764e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841464e-08, Final residual = 2.8901243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902721e-09, Final residual = 5.3020638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 7.6912888e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 3.0688072e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 8.9998231e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 3.4720123e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3074426e-09, Final residual = 1.973779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743744e-09, Final residual = 2.981649e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.95 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 6.9823652e-06 max: 0.00074012055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=810.67874, dtInletScale=2.7021598e+15 -> dtScale=810.67874 deltaT = 0.021161676 Time = 0.126917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 1.4889452e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 7.8446174e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 2.6787614e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 1.1268482e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965214e-05, Final residual = 9.7985076e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8012042e-09, Final residual = 6.771477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 2.101917e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 8.4388614e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 2.4966789e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 9.6954966e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320838e-08, Final residual = 3.501479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.501648e-09, Final residual = 5.9438819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 2.7443534e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 1.0311315e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 2.7900885e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 1.01483e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.952481e-09, Final residual = 2.4926206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932377e-09, Final residual = 3.7273401e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.7 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 8.3845024e-06 max: 0.00088873283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=675.11853, dtInletScale=2.7021598e+15 -> dtScale=675.11853 deltaT = 0.025392884 Time = 0.15231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 4.1663252e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 1.6859307e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 5.1403917e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 2.0137059e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171225e-05, Final residual = 6.4216597e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.421313e-09, Final residual = 5.5932716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 1.01483e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 1.01483e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 1.01483e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 1.01483e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2395132e-08, Final residual = 3.5656871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660189e-09, Final residual = 5.503202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 7.4200283e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 2.640203e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 6.6334768e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 2.2887794e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5173981e-09, Final residual = 2.5455271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.546115e-09, Final residual = 3.8061587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.18 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.0069132e-05 max: 0.0010672801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=562.17668, dtInletScale=2.7021598e+15 -> dtScale=562.17668 deltaT = 0.030470919 Time = 0.182781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 8.9308858e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 3.4288672e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 9.7803215e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 3.6396511e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224369e-05, Final residual = 7.7840176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.784123e-09, Final residual = 6.7597916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 8.2463287e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 2.9217275e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 7.4615123e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 2.6090014e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203314e-08, Final residual = 4.5102676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103837e-09, Final residual = 6.5382765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 1.0286224e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 3.5013095e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 8.2782464e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 2.7399373e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591842e-09, Final residual = 3.1710084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709052e-09, Final residual = 4.8242396e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.81 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 1.2094548e-05 max: 0.0012819367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=468.04183, dtInletScale=2.7021598e+15 -> dtScale=468.04183 deltaT = 0.036563543 Time = 0.219344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 8.7973312e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 3.1000503e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 8.3155671e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 2.9664437e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296427e-05, Final residual = 9.4406772e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4405147e-09, Final residual = 8.1708078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 2.7399373e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 2.7399373e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 2.7399373e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 2.7399373e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986659e-08, Final residual = 5.8381402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8386641e-09, Final residual = 7.9573455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 4.8549352e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 1.6068076e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 3.6581139e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 1.1811883e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838492e-09, Final residual = 3.9931887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936101e-09, Final residual = 6.1826886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.27 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 1.4529897e-05 max: 0.0015400235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=389.60445, dtInletScale=2.7021598e+15 -> dtScale=389.60445 deltaT = 0.043871762 Time = 0.263216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 4.2986712e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.5463212e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 4.0733553e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.4293119e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.359243e-05, Final residual = 8.4118994e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163205e-09, Final residual = 2.1682848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 3.5803696e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.2254585e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 2.9274391e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 9.7771424e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1272081e-08, Final residual = 5.6554498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.655849e-09, Final residual = 2.9894314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 4.9166005e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.6028484e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 3.5726933e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.13767e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566697e-09, Final residual = 2.5740203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740991e-09, Final residual = 2.6541069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.69 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 1.7458754e-05 max: 0.0018503866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=324.25657, dtInletScale=2.7021598e+15 -> dtScale=324.25657 deltaT = 0.052641265 Time = 0.315857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 3.2483706e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.4722045e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 4.0125123e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.421383e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2361936e-05, Final residual = 3.0140862e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175174e-09, Final residual = 8.9053384e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 1.1067267e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 3.751271e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 8.8245006e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 2.9165423e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951981e-07, Final residual = 7.5143261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146675e-09, Final residual = 3.1314504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 1.13767e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.13767e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 1.13767e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.13767e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693579e-09, Final residual = 2.8213614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213394e-09, Final residual = 2.9335478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.13 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 2.0984249e-05 max: 0.0022239379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=269.7917, dtInletScale=2.7021598e+15 -> dtScale=269.7917 deltaT = 0.063162534 Time = 0.37902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 3.6072533e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 1.6236283e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 4.3771576e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 1.5381478e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911612e-05, Final residual = 3.7280605e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318204e-09, Final residual = 1.0980203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 5.127886e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 1.7255134e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 4.0146025e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 1.3169351e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674596e-07, Final residual = 4.3586778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589273e-09, Final residual = 3.2403416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 2.9617335e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 9.493607e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 2.0657878e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 6.4741035e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211213e-09, Final residual = 3.3030495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036289e-09, Final residual = 2.625051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.58 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 2.5229962e-05 max: 0.0026737455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=224.4043, dtInletScale=2.7021598e+15 -> dtScale=224.4043 deltaT = 0.075781634 Time = 0.454802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 9.0582132e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 1.8045138e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 3.7421639e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 1.1459478e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5601081e-05, Final residual = 4.634263e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6387601e-09, Final residual = 1.3579182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 6.4741035e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 6.4741035e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 6.4741035e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 6.4741035e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939525e-07, Final residual = 6.2638972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637332e-09, Final residual = 4.6692337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 9.2418609e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 2.9474662e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 6.3683679e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 1.9866067e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573376e-09, Final residual = 4.7453498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7456863e-09, Final residual = 3.8517973e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.56 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 3.0345484e-05 max: 0.0032156109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=186.58974, dtInletScale=2.7021598e+15 -> dtScale=186.58974 deltaT = 0.090937961 Time = 0.545739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 6.9717506e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 2.4233369e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 6.1180237e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 2.0802216e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0896294e-05, Final residual = 5.8008554e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8063392e-09, Final residual = 1.6827326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 4.9532326e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 1.6466559e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 3.7791681e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 1.2286094e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904737e-07, Final residual = 9.005133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.005243e-09, Final residual = 6.7355581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 4.2347862e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 1.3463753e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 2.897396e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 9.0156898e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844156e-09, Final residual = 6.8160695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162083e-09, Final residual = 5.6700475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.04 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 3.6523395e-05 max: 0.0038698548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=155.04458, dtInletScale=2.7021598e+15 -> dtScale=155.04458 deltaT = 0.1091186 Time = 0.654858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 3.1052666e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 1.3829899e-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 = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 3.6699739e-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 = 0.17374844 0 0.53873371 water fraction, min, max = 0.015061493 1.2750788e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010932163, Final residual = 7.3247626e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3309184e-09, Final residual = 2.0923021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 1.0881748e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 3.619991e-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 = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 -3.9033792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 -3.7621744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6222656e-07, Final residual = 5.4090173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092052e-09, Final residual = 1.0348073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 5.9786933e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 1.8999059e-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 = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 4.0850793e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 1.2706505e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911098e-09, Final residual = 3.3026074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119305e-10, Final residual = 2.1406397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.88 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 4.3983502e-05 max: 0.0046596423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=128.76525, dtInletScale=2.7021598e+15 -> dtScale=128.76525 deltaT = 0.13089227 Time = 0.78575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 1.2706505e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 1.2706505e-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 = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 1.2706505e-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 = 0.17373116 0 0.53873371 water fraction, min, max = 0.015078772 1.2706505e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001314984, Final residual = 9.4013001e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4090158e-09, Final residual = 2.633007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 4.0892907e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 1.3586918e-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 = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 3.1147944e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 1.0122739e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1286612e-07, Final residual = 7.6358997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6359819e-09, Final residual = 1.4560602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 3.0814263e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 9.8005918e-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 = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 2.1110662e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 6.5758085e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982601e-09, Final residual = 4.6487045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560097e-10, Final residual = 2.8559623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.51 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 5.2990565e-05 max: 0.0056127921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106.89867, dtInletScale=2.7021598e+15 -> dtScale=106.89867 deltaT = 0.1570563 Time = 0.942807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372079 0 0.53873372 water fraction, min, max = 0.015089138 1.2681744e-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 = 0.17371042 0 0.53873372 water fraction, min, max = 0.015099505 5.6342923e-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 = 0.17372079 0 0.53873371 water fraction, min, max = 0.015089138 1.497757e-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 = 0.17371042 0 0.5387337 water fraction, min, max = 0.015099505 5.2135004e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015831095, Final residual = 1.2151957e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161957e-08, Final residual = 3.3267384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372079 0 0.53873372 water fraction, min, max = 0.015089138 6.5758085e-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 = 0.17371042 0 0.53873372 water fraction, min, max = 0.015099505 6.5758085e-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 = 0.17372079 0 0.53873372 water fraction, min, max = 0.015089138 -3.308162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371042 0 0.53873372 water fraction, min, max = 0.015099505 -3.2741358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350315e-06, Final residual = 5.3870775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872025e-09, Final residual = 3.3849108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372079 0 0.53873372 water fraction, min, max = 0.015089138 4.6512539e-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 = 0.17371042 0 0.53873372 water fraction, min, max = 0.015099505 1.4845392e-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 = 0.17372079 0 0.53873372 water fraction, min, max = 0.015089138 3.2135119e-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 = 0.17371042 0 0.53873372 water fraction, min, max = 0.015099505 1.0044853e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488917e-07, Final residual = 5.6669608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676346e-09, Final residual = 1.9620128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.43 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 6.392229e-05 max: 0.0067686077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=88.644523, dtInletScale=2.7021598e+15 -> dtScale=88.644523 deltaT = 0.18840528 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 3.7683604e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 1.3368547e-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 = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 3.4045115e-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 = 0.17368555 0 0.53873368 water fraction, min, max = 0.015124376 1.1645502e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019078761, Final residual = 1.4501727e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.451447e-08, Final residual = 3.9876525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 2.7873585e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 9.3178399e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 -2.4408715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 -1.4939952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4486168e-05, Final residual = 8.4738713e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.4633331e-09, Final residual = 6.3079173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 1.5843418e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 5.0779093e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 1.1059885e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 3.4718303e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233128e-05, Final residual = 7.8154542e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8141875e-09, Final residual = 2.4913377e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 1.0044853e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 1.0044853e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 1.0044853e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 1.0044853e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766377e-05, Final residual = 7.1850628e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1841578e-09, Final residual = 2.755e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 4.427342e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 1.3075894e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 2.5243075e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 7.3111789e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904603e-06, Final residual = 8.1775371e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774408e-09, Final residual = 5.3287451e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 8.5804e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 2.4374368e-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 = 0.17369799 0 0.53873372 water fraction, min, max = 0.01511194 4.4340444e-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 = 0.17368555 0 0.53873372 water fraction, min, max = 0.015124376 1.2353887e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379274e-06, Final residual = 8.0542237e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558312e-09, Final residual = 3.8739319e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.7 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 7.7379014e-05 max: 0.0081607651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=73.522518, dtInletScale=2.7021598e+15 -> dtScale=73.522518 deltaT = 0.22608634 Time = 1.3573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 3.8514916e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 1.1907618e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.5387337 water fraction, min, max = 0.015139299 2.583631e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873366 water fraction, min, max = 0.015154221 7.8355715e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023041214, Final residual = 9.7362736e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7397502e-09, Final residual = 8.8320084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 1.5859102e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 4.7155382e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 -6.067443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 -6.039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050115825, Final residual = 1.4922306e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933037e-06, Final residual = 6.0602709e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 1.2353887e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 1.2353887e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 1.2353887e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 1.2353887e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010774891, Final residual = 2.7610463e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617782e-08, Final residual = 4.5217644e-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 = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 1.7481349e-174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 4.8066555e-174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 8.3107604e-174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 2.2416046e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.934614e-05, Final residual = 7.3339576e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3357726e-09, Final residual = 2.3238175e-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 = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 3.7607126e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 9.9553989e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 1.6213798e-172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 4.2143277e-172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431499e-05, Final residual = 6.8718077e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8748908e-09, Final residual = 2.3507544e-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 = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 6.6642454e-172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 1.7010335e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 2.6110776e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 6.5445045e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637193e-05, Final residual = 6.9398437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338821e-09, Final residual = 3.529116e-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 = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 9.7472059e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 2.399079e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 3.4664042e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 8.3808428e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715653e-06, Final residual = 7.2671528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679128e-09, Final residual = 1.7481597e-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 = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 1.1751548e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 2.7923968e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873372 water fraction, min, max = 0.015139299 3.8017976e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873372 water fraction, min, max = 0.015154221 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781535e-06, Final residual = 9.010992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139414e-09, Final residual = 4.2703125e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 69.89 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 9.4372475e-05 max: 0.0096847278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61.953213, dtInletScale=2.7021598e+15 -> dtScale=61.953213 deltaT = 0.27108829 Time = 1.62839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 1.0431124e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 1.438902e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 1.8928353e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873361 water fraction, min, max = 0.015190008 3.5750178e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027952008, Final residual = 2.7042872e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067188e-08, Final residual = 8.1117214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 3.0044085e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 7.4268304e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 -2.8554848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 -1.6671685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001069642, Final residual = 3.8731523e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789163e-06, Final residual = 2.8711454e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 3.7979312e-166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 9.0953102e-166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 1.2559628e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 2.9568027e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9680018e-05, Final residual = 4.8495197e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8474946e-09, Final residual = 2.3396357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193309e-05, Final residual = 8.5119522e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185082e-09, Final residual = 5.5096862e-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 = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 4.5670764e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 1.0219154e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 1.2513585e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 2.7540797e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687792e-05, Final residual = 7.811432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8049025e-09, Final residual = 5.3486711e-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 = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 8.8826728e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637113e-05, Final residual = 6.60221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019767e-09, Final residual = 5.0957706e-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 = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 1.9228054e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 4.0409105e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 4.4097552e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 9.1370655e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214971e-06, Final residual = 8.136801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1375523e-09, Final residual = 3.8760052e-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 = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 2.8273583e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 5.779168e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873372 water fraction, min, max = 0.015172114 5.9815114e-162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873372 water fraction, min, max = 0.015190008 1.2069984e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885261e-06, Final residual = 4.1568431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574758e-09, Final residual = 2.0693537e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 75.53 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.00011412642 max: 0.011829323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50.721415, dtInletScale=2.7021598e+15 -> dtScale=50.721415 deltaT = 0.32499613 Time = 1.95338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 5.0354798e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 1.34265e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 1.9518102e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873354 water fraction, min, max = 0.01523291 4.4828284e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033722647, Final residual = 3.3116395e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148464e-08, Final residual = 4.9959944e-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 = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 5.5935784e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 1.2292778e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 1.4472726e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 3.1142531e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011093306, Final residual = 5.4973902e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5055298e-06, Final residual = 7.9678779e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 3.5504597e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 7.5359557e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 8.3941585e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 1.7621731e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726666e-05, Final residual = 9.8463709e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.855772e-09, Final residual = 6.3481585e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 1.2069984e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 1.2069984e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 1.2069984e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 1.2069984e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080258e-05, Final residual = 8.6840128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871829e-09, Final residual = 4.007081e-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 = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 1.2154749e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 2.4782071e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 2.5582265e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 5.1664739e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9908577e-06, Final residual = 5.5229536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.521791e-09, Final residual = 3.2424568e-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 = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 5.2106306e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 1.0423842e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873372 water fraction, min, max = 0.015211459 1.0367858e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873372 water fraction, min, max = 0.01523291 2.0556344e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269024e-06, Final residual = 8.9377373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9392531e-09, Final residual = 7.2311496e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 80.24 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.00013794577 max: 0.014356627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41.792547, dtInletScale=2.7021598e+15 -> dtScale=41.792547 deltaT = 0.38963871 Time = 2.34302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 2.0520968e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 6.0380046e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873362 water fraction, min, max = 0.015258628 8.7837035e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873341 water fraction, min, max = 0.015284346 2.0460391e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040758533, Final residual = 3.5888222e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5918191e-08, Final residual = 5.9377356e-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 = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 2.5178394e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 5.5323082e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 6.4272762e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 1.3789287e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000968007, Final residual = 5.2288139e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.235439e-06, Final residual = 7.460728e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 1.5570691e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 3.297709e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 3.6562172e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 7.6752629e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429706e-05, Final residual = 7.6236456e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.62297e-09, Final residual = 3.0783324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 8.3881498e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 1.7482053e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 1.8862905e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 3.9057187e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.280145e-06, Final residual = 6.2967981e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2957988e-09, Final residual = 2.4366889e-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 = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 4.1644803e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 8.569212e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873372 water fraction, min, max = 0.015258628 9.0257584e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352558 0 0.53873372 water fraction, min, max = 0.015284346 1.845705e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154666e-06, Final residual = 5.435485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4362625e-09, Final residual = 1.8836594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.38 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.00016679095 max: 0.017032494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35.226784, dtInletScale=2.7021598e+15 -> dtScale=35.226784 deltaT = 0.46730968 Time = 2.81033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 4.1483688e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 9.3005165e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873354 water fraction, min, max = 0.015315191 1.3342987e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873319 water fraction, min, max = 0.015346035 2.9735899e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049383457, Final residual = 4.4444827e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4430756e-08, Final residual = 5.8080064e-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 = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 1.845705e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 1.845705e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 -1.130762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 -1.1280849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054553657, Final residual = 1.6947835e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960178e-06, Final residual = 3.6419477e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 -6.0864219e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 -1.3288753e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 2.5835581e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873371 water fraction, min, max = 0.015346035 5.5712145e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.896426e-05, Final residual = 2.3161351e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178233e-08, Final residual = 3.2025143e-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 = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 1.7521362e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 3.7591275e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 4.2879256e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 9.1363167e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898672e-05, Final residual = 1.0199621e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206172e-08, Final residual = 4.9409979e-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 = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 1.0286273e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 2.177927e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 2.4240493e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 5.1019282e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0961099e-06, Final residual = 6.8424951e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431051e-09, Final residual = 4.9293853e-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 = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 5.6145352e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 1.1747175e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873372 water fraction, min, max = 0.015315191 1.2780764e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.53873372 water fraction, min, max = 0.015346035 2.657983e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944574e-06, Final residual = 7.2793747e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800244e-09, Final residual = 2.2369334e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 89.61 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.00020199786 max: 0.020428344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29.370956, dtInletScale=2.7021598e+15 -> dtScale=29.370956 deltaT = 0.56077162 Time = 3.3711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 6.0877829e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 1.3908678e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.5387334 water fraction, min, max = 0.015383049 2.0447207e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873276 water fraction, min, max = 0.015420062 4.6449546e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059856039, Final residual = 3.8076397e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8113057e-08, Final residual = 4.6665395e-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 = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 -8.9080458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 -8.3582593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 -2.0705519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 -2.0649206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018562452, Final residual = 1.4401694e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414105e-07, Final residual = 3.8777973e-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 = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 -1.4426063e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 -5.7898988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 1.7524385e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873371 water fraction, min, max = 0.015420062 3.873219e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160164e-05, Final residual = 7.2165005e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1963822e-09, Final residual = 2.7024362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 4.6658767e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 1.0229305e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 1.213392e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 2.6382695e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6731479e-06, Final residual = 5.5328969e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.526184e-09, Final residual = 2.1490736e-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 = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 3.2420274e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 6.9882684e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873372 water fraction, min, max = 0.015383049 8.0384554e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873372 water fraction, min, max = 0.015420062 1.7193541e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297477e-06, Final residual = 8.424106e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.422196e-09, Final residual = 6.5579542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.62 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.0002477942 max: 0.025119546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23.885782, dtInletScale=2.7021598e+15 -> dtScale=23.885782 deltaT = 0.67292595 Time = 4.04403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 1.965708e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 6.1776519e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873313 water fraction, min, max = 0.015464478 1.0033841e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873195 water fraction, min, max = 0.015508895 2.4992346e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072914167, Final residual = 4.8737211e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8791248e-08, Final residual = 4.6886783e-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 = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 1.7193541e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 1.7193541e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 -2.3482161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 -2.3394842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017842646, Final residual = 8.1421751e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1438536e-07, Final residual = 7.2178963e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 -1.2920364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 9.4837091e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 1.2142322e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 2.7519368e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690991e-05, Final residual = 4.9680064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721404e-09, Final residual = 1.5945032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 3.4613285e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 7.7651886e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 9.5907366e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 2.1296259e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8317436e-06, Final residual = 6.6690448e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6678035e-09, Final residual = 5.0412693e-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 = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 2.581446e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 5.6739416e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873372 water fraction, min, max = 0.015464478 6.7531966e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330103 0 0.53873372 water fraction, min, max = 0.015508895 1.4697018e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548988e-06, Final residual = 5.8400929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8410158e-09, Final residual = 2.3822521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.66 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.00030619842 max: 0.031170429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.249013, dtInletScale=2.7021598e+15 -> dtScale=19.249013 deltaT = 0.80558849 Time = 4.84962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 1.6830707e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 2.1917302e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873268 water fraction, min, max = 0.015562067 2.6779843e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873065 water fraction, min, max = 0.01561524 4.5434256e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088766354, Final residual = 6.0145457e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0211819e-08, Final residual = 6.2719971e-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 = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 3.3825283e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 7.9074599e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 -2.0524355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 -2.0458363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020281922, Final residual = 1.8111148e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115646e-06, Final residual = 8.9118962e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 3.3255034e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 7.6934222e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 1.0071553e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 2.311041e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4433906e-06, Final residual = 4.4721399e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667926e-09, Final residual = 4.6990815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 2.976049e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 6.7644364e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873372 water fraction, min, max = 0.015562067 8.5556708e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873372 water fraction, min, max = 0.01561524 1.9243613e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748733e-06, Final residual = 6.4306514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.432865e-09, Final residual = 2.5819259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 100.31 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.00037993572 max: 0.038629068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.532345, dtInletScale=2.7021598e+15 -> dtScale=15.532345 deltaT = 0.96615252 Time = 5.81577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 4.7872765e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873371 water fraction, min, max = 0.015742781 1.1855397e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873189 water fraction, min, max = 0.01567901 1.9296101e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.5387283 water fraction, min, max = 0.015742781 4.7295704e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010874976, Final residual = 8.0261131e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252915e-08, Final residual = 7.9724553e-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 = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 7.0079331e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873372 water fraction, min, max = 0.015742781 1.6998159e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 -1.8599381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873372 water fraction, min, max = 0.015742781 -1.8367459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016044738, Final residual = 3.8784545e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.879747e-07, Final residual = 3.8777887e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 1.9243613e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873372 water fraction, min, max = 0.015742781 1.9243613e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 1.9243613e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873372 water fraction, min, max = 0.015742781 1.9243613e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3528603e-06, Final residual = 5.8298293e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304587e-09, Final residual = 2.2302173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 3.2922887e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873372 water fraction, min, max = 0.015742781 7.7278443e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873372 water fraction, min, max = 0.01567901 1.0361701e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873372 water fraction, min, max = 0.015742781 2.4119644e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077305e-06, Final residual = 7.9658465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9671064e-09, Final residual = 2.7261377e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.65 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.00049107597 max: 0.070791627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.4755786, dtInletScale=2.7021598e+15 -> dtScale=8.4755786 deltaT = 1.1577861 Time = 6.97356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 1.2372553e-128 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.5387337 water fraction, min, max = 0.015895619 3.7907166e-128 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873041 water fraction, min, max = 0.0158192 6.7570381e-128 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53872398 water fraction, min, max = 0.015895619 1.7785658e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013372277, Final residual = 1.0552592e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575446e-07, Final residual = 4.2659554e-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 = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 2.4119644e-129 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 2.4119644e-129 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 -1.744173e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 -1.7307539e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013509262, Final residual = 1.1388976e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406278e-08, Final residual = 2.9595302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 5.3261152e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 1.3039774e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 1.880647e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 4.5588439e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045822e-05, Final residual = 7.1436335e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1439132e-09, Final residual = 6.2777294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 4.7989417e-125 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 1.1523212e-124 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 1.6054637e-124 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 3.8218188e-124 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440656e-06, Final residual = 9.8534532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8530444e-09, Final residual = 2.8291178e-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 = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 5.2506409e-124 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 1.2406934e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873372 water fraction, min, max = 0.0158192 1.6835142e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873372 water fraction, min, max = 0.015895619 3.9500845e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369598e-07, Final residual = 8.5407373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.541069e-09, Final residual = 7.531544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.13 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.0010443133 max: 0.098134412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.1140632, dtInletScale=2.7021598e+15 -> dtScale=6.1140632 deltaT = 1.3881913 Time = 8.36175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 3.9500845e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873368 water fraction, min, max = 0.016078873 3.9500845e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.5387276 water fraction, min, max = 0.015987246 3.9500845e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53871584 water fraction, min, max = 0.016078873 3.9500845e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016541803, Final residual = 1.2508475e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541256e-07, Final residual = 9.053964e-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 = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 2.4863188e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 6.346067e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 -1.2193409e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 -1.1956795e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022324317, Final residual = 1.5385539e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405369e-08, Final residual = 5.2981057e-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 = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 3.8518468e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 9.4966014e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 1.3915994e-120 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 3.4003005e-120 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354989e-05, Final residual = 2.3480567e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480157e-08, Final residual = 5.6475056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 3.6030625e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 8.7164878e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 1.2292358e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 2.9451066e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.123909e-06, Final residual = 6.2834108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2831193e-09, Final residual = 1.7511909e-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 = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 4.0888275e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 9.7141579e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873372 water fraction, min, max = 0.015987246 1.3294461e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873372 water fraction, min, max = 0.016078873 3.1316668e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238905e-07, Final residual = 9.9850532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852101e-09, Final residual = 3.6157554e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.54 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0018757452 max: 0.12344152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.8606014, dtInletScale=2.7021598e+15 -> dtScale=4.8606014 deltaT = 1.6625045 Time = 10.0243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 8.1851066e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873361 water fraction, min, max = 0.016298339 2.1300386e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53872229 water fraction, min, max = 0.016188606 3.7003475e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53870058 water fraction, min, max = 0.016298339 9.5208617e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020731496, Final residual = 1.760789e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626397e-07, Final residual = 2.9535626e-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 = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 -9.3748953e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 -9.0774865e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 5.8906905e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 1.4725161e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004068082, Final residual = 1.4609024e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.460779e-07, Final residual = 5.7887068e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 3.1316668e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 3.1316668e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 3.1316668e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 3.1316668e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1965104e-05, Final residual = 1.1857139e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857251e-07, Final residual = 6.5122795e-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 = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 3.7158241e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 8.8889556e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 1.2283303e-113 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 2.902479e-113 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128974e-06, Final residual = 9.6054723e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.606086e-09, Final residual = 1.8578056e-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 = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 2.8342852e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 6.619754e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873372 water fraction, min, max = 0.016188606 8.7768159e-112 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873372 water fraction, min, max = 0.016298339 2.026385e-111 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030224e-07, Final residual = 9.9475087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9480398e-09, Final residual = 3.5069824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.24 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.0026310518 max: 0.15890243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.7759021, dtInletScale=2.7021598e+15 -> dtScale=3.7759021 deltaT = 1.985437 Time = 12.0097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.5387334 water fraction, min, max = 0.016560435 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53871143 water fraction, min, max = 0.016429387 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53866984 water fraction, min, max = 0.016560435 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038713612, Final residual = 2.3936005e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042336e-07, Final residual = 8.3153399e-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 = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 -4.1223633e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 -3.9209814e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 4.0280004e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 9.8337001e-109 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089913602, Final residual = 3.1154485e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159043e-08, Final residual = 2.157355e-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 = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 1.4057293e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 3.3819846e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 4.714946e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 1.1191703e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.307813e-05, Final residual = 4.0107694e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158465e-09, Final residual = 2.8693286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 4.5160041e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 1.0582206e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 1.4106615e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 3.2648371e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.968915e-06, Final residual = 7.8765965e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.876124e-09, Final residual = 1.8119205e-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 = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873372 water fraction, min, max = 0.016429387 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873372 water fraction, min, max = 0.016560435 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394213e-06, Final residual = 7.5308154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5314259e-09, Final residual = 1.759804e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.8 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.0036857293 max: 0.20857056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8767242, dtInletScale=2.7021598e+15 -> dtScale=2.8767242 deltaT = 2.3825244 Time = 14.3922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 1.4086629e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873268 water fraction, min, max = 0.016874951 4.8868106e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.5386826 water fraction, min, max = 0.016717693 8.5404143e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53859024 water fraction, min, max = 0.016874951 2.2265618e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064371364, Final residual = 5.9842602e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0191132e-07, Final residual = 2.162522e-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 = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 -1.4165806e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.016874951 -1.3399444e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 -1.4580663e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.016874951 -1.4384517e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016114099, Final residual = 9.5580282e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5691044e-08, Final residual = 8.3290547e-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 = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 -7.2697079e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.01687495 2.0263833e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.01687495 2.026385e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016683216, Final residual = 6.9610116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9611119e-09, Final residual = 2.281051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 3.7529541e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.01687495 8.6427273e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 1.117364e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.01687495 2.5422537e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0306567e-06, Final residual = 7.11332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1126865e-09, Final residual = 1.5186375e-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 = 0.17209224 0 0.53873372 water fraction, min, max = 0.016717693 9.7077799e-102 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873372 water fraction, min, max = 0.01687495 2.1816404e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.5387332 water fraction, min, max = 0.016717693 2.6995403e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53873322 water fraction, min, max = 0.01687495 5.9922531e-101 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473662e-06, Final residual = 5.5685902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688706e-09, Final residual = 1.1040851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.2 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.005422026 max: 0.28251658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1237691, dtInletScale=2.7021598e+15 -> dtScale=2.1237691 deltaT = 2.8590293 Time = 17.2512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53872492 water fraction, min, max = 0.017252369 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53859242 water fraction, min, max = 0.01706366 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53836387 water fraction, min, max = 0.017252369 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084549246, Final residual = 4.1557982e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1795799e-07, Final residual = 3.911462e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 -8.7518116e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 -7.9563669e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 -9.7647742e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 -9.6366457e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019733381, Final residual = 7.8839943e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9008071e-08, Final residual = 5.5352014e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 5.3333986e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 1.2460475e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 1.6525065e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 3.816301e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028670383, Final residual = 1.4595477e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611139e-08, Final residual = 9.3794628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873321 water fraction, min, max = 0.01706366 4.9608388e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873321 water fraction, min, max = 0.017252369 1.1327492e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53872383 water fraction, min, max = 0.01706366 -2.9174484e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53872425 water fraction, min, max = 0.017252369 -2.8462757e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012498747, Final residual = 3.766977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684012e-09, Final residual = 9.6203724e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 5.992253e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 5.992253e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873298 water fraction, min, max = 0.01706366 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873297 water fraction, min, max = 0.017252369 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666625e-05, Final residual = 6.5745101e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.578955e-09, Final residual = 3.3358684e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 3.8466819e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 8.3971193e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 -2.4432986e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 -1.8299471e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724707e-05, Final residual = 7.4349078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345737e-09, Final residual = 4.5970579e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 2.4558252e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 5.2515297e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 5.9400068e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 1.2578249e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228167e-05, Final residual = 6.6235229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6267351e-09, Final residual = 1.3755651e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 1.3967679e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 2.9291126e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 3.1927609e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 6.6297043e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183518e-05, Final residual = 3.9709534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9701374e-09, Final residual = 2.2825858e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 8.722926e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 1.7931607e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 -3.5578553e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 3.8264351e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7441999e-06, Final residual = 8.0003562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000266e-09, Final residual = 5.5338897e-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 = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 5.9921907e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 5.9921921e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53873322 water fraction, min, max = 0.01706366 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53873322 water fraction, min, max = 0.017252369 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040039e-06, Final residual = 6.6802837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6803914e-09, Final residual = 3.3920909e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 129.07 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.0079411696 max: 0.42437526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.413843, dtInletScale=2.7021598e+15 -> dtScale=1.413843 deltaT = 3.2379368 Time = 20.4892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.53873322 water fraction, min, max = 0.017466088 1.4501657e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53863341 water fraction, min, max = 0.017679806 4.5032736e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.53825047 water fraction, min, max = 0.017466088 6.4055942e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53769811 water fraction, min, max = 0.017679806 1.4843691e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086660528, Final residual = 6.2181737e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227754e-07, Final residual = 5.0929969e-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 = 0.17134384 0 0.53873321 water fraction, min, max = 0.017466088 -7.2360746e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.5387332 water fraction, min, max = 0.017679806 -6.6243515e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.53853746 water fraction, min, max = 0.017466088 5.2104463e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53853745 water fraction, min, max = 0.017679806 1.0907293e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035698966, Final residual = 3.3056339e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328282e-07, Final residual = 4.0227683e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 -3.3908373e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 -1.6417185e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023561042, Final residual = 1.3016409e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060524e-07, Final residual = 2.3888525e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.53873321 water fraction, min, max = 0.017466088 4.7665877e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.5387332 water fraction, min, max = 0.017679806 9.5665222e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5386612 water fraction, min, max = 0.017466088 9.5553135e-90 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53866511 water fraction, min, max = 0.017679806 1.897628e-89 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019139638, Final residual = 1.0680896e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689188e-07, Final residual = 8.2588615e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 -7.20408e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 -6.5015082e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 2.3436436e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 4.5639548e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015435492, Final residual = 1.0622866e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626587e-07, Final residual = 8.5558758e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 2.4578535e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.5387332 water fraction, min, max = 0.017679806 2.535671e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.5387332 water fraction, min, max = 0.017679806 5.9922531e-101 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013344698, Final residual = 6.8252933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8279237e-08, Final residual = 5.5158313e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 -2.3010384e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 -2.0755784e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 2.9543518e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 5.5617257e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011704063, Final residual = 7.4493859e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4484427e-08, Final residual = 8.4675133e-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 = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 4.8817204e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 9.1127589e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 7.8498848e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 1.4521648e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010624213, Final residual = 7.9802961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112179e-08, Final residual = 7.4856635e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 3.7119365e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 6.8040273e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.53872656 water fraction, min, max = 0.017466088 5.6332808e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53872691 water fraction, min, max = 0.017679806 1.0236155e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097275211, Final residual = 3.8217806e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8085113e-08, Final residual = 8.2874024e-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 = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 2.0969395e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 3.7799638e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134384 0 0.5387332 water fraction, min, max = 0.017466088 3.0181981e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113012 0 0.53873319 water fraction, min, max = 0.017679806 5.400895e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091049634, Final residual = 4.0222634e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206273e-08, Final residual = 2.5500945e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.31 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.0099199885 max: 0.53829146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1146378, dtInletScale=2.7021598e+15 -> dtScale=1.1146378 deltaT = 3.5879841 Time = 24.0772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873318 water fraction, min, max = 0.01791663 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53808742 water fraction, min, max = 0.018153453 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53731059 water fraction, min, max = 0.01791663 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53646916 water fraction, min, max = 0.018153453 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046609704, Final residual = 2.4422046e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323794e-07, Final residual = 9.398152e-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 = 0.1708933 0 0.5387307 water fraction, min, max = 0.01791663 -3.2988507e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873037 water fraction, min, max = 0.018153453 -1.8114416e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53777336 water fraction, min, max = 0.01791663 8.6875672e-85 0.99900005 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 = 0.17065648 0 0.53777189 water fraction, min, max = 0.018153453 1.6128708e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038865292, Final residual = 1.933394e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499466e-07, Final residual = 8.1644995e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873267 water fraction, min, max = 0.01791663 -3.899972e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873235 water fraction, min, max = 0.018153453 -1.2800262e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873275 water fraction, min, max = 0.01791663 1.0682389e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873242 water fraction, min, max = 0.018153453 1.9289419e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028448341, Final residual = 1.1888766e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745862e-07, Final residual = 4.8331994e-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 = 0.1708933 0 0.53873291 water fraction, min, max = 0.01791663 2.6090312e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873268 water fraction, min, max = 0.018153453 4.7312748e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.5382334 water fraction, min, max = 0.01791663 3.8901674e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53826188 water fraction, min, max = 0.018153453 7.026527e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022970028, Final residual = 9.1049402e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.059264e-08, Final residual = 7.1112931e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.5387327 water fraction, min, max = 0.01791663 -1.4261088e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873239 water fraction, min, max = 0.018153453 -1.2752386e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873275 water fraction, min, max = 0.01791663 8.2519221e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873243 water fraction, min, max = 0.018153453 1.4811412e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001811863, Final residual = 1.1136235e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068296e-07, Final residual = 4.8927818e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873289 water fraction, min, max = 0.01791663 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873265 water fraction, min, max = 0.018153453 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53836017 water fraction, min, max = 0.01791663 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53838121 water fraction, min, max = 0.018153453 5.400895e-86 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00150801, Final residual = 8.1595643e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1281757e-08, Final residual = 8.6497677e-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 = 0.1708933 0 0.53873271 water fraction, min, max = 0.01791663 -1.9282364e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873241 water fraction, min, max = 0.018153453 -1.7744734e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873276 water fraction, min, max = 0.01791663 4.2651002e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873244 water fraction, min, max = 0.018153453 7.5749949e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012450037, Final residual = 9.8226806e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8407883e-08, Final residual = 6.8131402e-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 = 0.1708933 0 0.53873287 water fraction, min, max = 0.01791663 5.0964261e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873263 water fraction, min, max = 0.018153453 8.9868817e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53843379 water fraction, min, max = 0.01791663 6.9274439e-84 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53845049 water fraction, min, max = 0.018153453 1.2190695e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010613458, Final residual = 9.9599744e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.002439e-07, Final residual = 2.3460693e-09, No Iterations 4 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 = 0.1708933 0 0.53873272 water fraction, min, max = 0.01791663 -7.5079939e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873242 water fraction, min, max = 0.018153453 -6.7828394e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53873276 water fraction, min, max = 0.01791663 1.0970542e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873244 water fraction, min, max = 0.018153453 1.9228226e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089805703, Final residual = 7.5929584e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951367e-08, Final residual = 7.0341525e-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 = 0.1708933 0 0.53873286 water fraction, min, max = 0.01791663 1.4440002e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53873262 water fraction, min, max = 0.018153453 2.5211938e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708933 0 0.53848163 water fraction, min, max = 0.01791663 1.8759794e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065648 0 0.53849549 water fraction, min, max = 0.018153453 3.2621712e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007792837, Final residual = 2.8458875e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8176882e-08, Final residual = 6.9444106e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.57 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.012234056 max: 0.57991707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0346307, dtInletScale=2.7021598e+15 -> dtScale=1.0346307 deltaT = 3.689054 Time = 27.7662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849502 water fraction, min, max = 0.018396948 5.7332645e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.537281 water fraction, min, max = 0.018640442 1.0063195e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53608579 water fraction, min, max = 0.018396948 1.0839375e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53493044 water fraction, min, max = 0.018640442 1.8975956e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033209863, Final residual = 1.6110737e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.605891e-07, Final residual = 7.9823726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53848663 water fraction, min, max = 0.018396948 -5.1178904e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53848414 water fraction, min, max = 0.018640442 -4.5910786e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53772057 water fraction, min, max = 0.018396948 2.5938475e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53771607 water fraction, min, max = 0.018640442 4.5159834e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018195368, Final residual = 7.5805394e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.633916e-08, Final residual = 8.4436277e-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 = 0.17041298 0 0.53849273 water fraction, min, max = 0.018396948 3.6632816e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849063 water fraction, min, max = 0.018640442 6.3601658e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849287 water fraction, min, max = 0.018396948 4.9960689e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849076 water fraction, min, max = 0.018640442 8.6509126e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011197298, Final residual = 6.4385026e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3879696e-08, Final residual = 7.4841732e-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 = 0.17041298 0 0.53849324 water fraction, min, max = 0.018396948 6.6392973e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849139 water fraction, min, max = 0.018640442 1.1467599e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53819063 water fraction, min, max = 0.018396948 8.6474359e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53820673 water fraction, min, max = 0.018640442 1.4901946e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080980091, Final residual = 5.0476136e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0896738e-08, Final residual = 7.6090701e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849291 water fraction, min, max = 0.018396948 3.2621712e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.5384909 water fraction, min, max = 0.018640442 3.2621712e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849298 water fraction, min, max = 0.018396948 3.2621712e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849097 water fraction, min, max = 0.018640442 3.2621712e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058316781, Final residual = 4.552045e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.57838e-08, Final residual = 9.0823127e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849321 water fraction, min, max = 0.018396948 2.2853886e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849135 water fraction, min, max = 0.018640442 3.9212156e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53830463 water fraction, min, max = 0.018396948 2.8293164e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53831354 water fraction, min, max = 0.018640442 4.8429668e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042014884, Final residual = 2.9605455e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811272e-08, Final residual = 4.3568392e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849297 water fraction, min, max = 0.018396948 3.4684163e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849099 water fraction, min, max = 0.018640442 5.9231717e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849301 water fraction, min, max = 0.018396948 4.2124964e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849103 water fraction, min, max = 0.018640442 7.1772447e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030498878, Final residual = 2.8664943e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542697e-08, Final residual = 5.3872853e-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 = 0.17041298 0 0.53849317 water fraction, min, max = 0.018396948 4.0598041e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849129 water fraction, min, max = 0.018640442 6.6894544e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.5383696 water fraction, min, max = 0.018396948 4.7843818e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53837438 water fraction, min, max = 0.018640442 7.9025924e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022637555, Final residual = 1.8212911e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134867e-08, Final residual = 3.5985745e-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 = 0.17041298 0 0.538493 water fraction, min, max = 0.018396948 5.4628597e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849104 water fraction, min, max = 0.018640442 9.2344873e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53849303 water fraction, min, max = 0.018396948 6.3958783e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849107 water fraction, min, max = 0.018640442 1.0784273e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016796511, Final residual = 1.3673762e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601904e-08, Final residual = 3.2778113e-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 = 0.17041298 0 0.53849314 water fraction, min, max = 0.018396948 7.4171697e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53849125 water fraction, min, max = 0.018640442 1.2473242e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041298 0 0.53840835 water fraction, min, max = 0.018396948 8.5177614e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016949 0 0.53841068 water fraction, min, max = 0.018640442 1.4285128e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012789606, Final residual = 1.0430786e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392453e-08, Final residual = 2.3868201e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.59 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.011655924 max: 0.44041164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3623618, dtInletScale=2.7021598e+15 -> dtScale=1.3623618 deltaT = 4.165061 Time = 31.9313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53840789 water fraction, min, max = 0.018915356 2.5182993e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53627302 water fraction, min, max = 0.019190269 4.4352024e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53430418 water fraction, min, max = 0.018915356 4.7970925e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53250388 water fraction, min, max = 0.019190269 8.4323711e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062491601, Final residual = 3.886548e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.901913e-07, Final residual = 3.7552034e-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 = 0.16989457 0 0.53839852 water fraction, min, max = 0.018915356 -3.1340134e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838787 water fraction, min, max = 0.019190269 -2.7975148e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53741273 water fraction, min, max = 0.018915356 -3.5248954e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53740205 water fraction, min, max = 0.019190269 -3.4522565e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037145225, Final residual = 2.4267876e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354785e-07, Final residual = 4.0839296e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839629 water fraction, min, max = 0.018915356 2.1601044e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838449 water fraction, min, max = 0.019190269 3.8075973e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839643 water fraction, min, max = 0.018915356 3.0161885e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838458 water fraction, min, max = 0.019190269 5.2930642e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042262535, Final residual = 1.0157898e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128917e-08, Final residual = 6.4454932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839693 water fraction, min, max = 0.018915356 4.1065656e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838547 water fraction, min, max = 0.019190269 7.1808869e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53819246 water fraction, min, max = 0.018915356 5.4851481e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53819457 water fraction, min, max = 0.019190269 9.5626066e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041165697, Final residual = 1.8619927e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649488e-08, Final residual = 5.1992596e-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 = 0.16989457 0 0.53839585 water fraction, min, max = 0.018915356 6.6069723e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838368 water fraction, min, max = 0.019190269 1.0509619e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839594 water fraction, min, max = 0.018915356 8.1858713e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838375 water fraction, min, max = 0.019190269 1.3225615e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002408102, Final residual = 8.2449242e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078347e-09, Final residual = 2.701406e-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 = 0.16989457 0 0.53839647 water fraction, min, max = 0.018915356 9.2231422e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838469 water fraction, min, max = 0.019190269 1.5935249e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53830682 water fraction, min, max = 0.018915356 1.1721829e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53829906 water fraction, min, max = 0.019190269 2.021361e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015803651, Final residual = 1.5111538e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107242e-08, Final residual = 7.2778832e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839599 water fraction, min, max = 0.018915356 1.4763801e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838389 water fraction, min, max = 0.019190269 2.5409328e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839603 water fraction, min, max = 0.018915356 1.8435697e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838393 water fraction, min, max = 0.019190269 3.1664563e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112082e-05, Final residual = 5.2062097e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904728e-09, Final residual = 1.9772998e-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 = 0.16989457 0 0.5383963 water fraction, min, max = 0.018915356 1.4285128e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838441 water fraction, min, max = 0.019190269 1.4285128e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53835127 water fraction, min, max = 0.018915356 1.4285128e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53833992 water fraction, min, max = 0.019190269 1.4285128e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4165387e-05, Final residual = 9.1364448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.148625e-09, Final residual = 6.3171926e-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 = 0.16989457 0 0.53839604 water fraction, min, max = 0.018915356 4.4686238e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838397 water fraction, min, max = 0.019190269 7.6283187e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53839606 water fraction, min, max = 0.018915356 5.3966971e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.538384 water fraction, min, max = 0.019190269 9.1907032e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428553e-05, Final residual = 7.988447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9882587e-09, Final residual = 1.3561031e-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 = 0.16989457 0 0.53839622 water fraction, min, max = 0.018915356 1.7080948e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53838427 water fraction, min, max = 0.019190269 2.8945866e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989457 0 0.53837266 water fraction, min, max = 0.018915356 2.0259994e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961966 0 0.53835972 water fraction, min, max = 0.019190269 3.4265149e-77 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670294e-05, Final residual = 7.3549009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3510972e-09, Final residual = 1.5383664e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.67 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.014746007 max: 0.52292301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1473964, dtInletScale=2.7021598e+15 -> dtScale=1.1473964 deltaT = 4.6194313 Time = 36.5507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53834351 water fraction, min, max = 0.019495173 1.1059491e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.534083 water fraction, min, max = 0.019800076 2.4537469e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.5301513 water fraction, min, max = 0.019495173 2.7207186e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.52665504 water fraction, min, max = 0.019800076 5.2986701e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.010039392, Final residual = 6.6371852e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596888e-07, Final residual = 3.5296793e-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 = 0.16931476 0 0.53828052 water fraction, min, max = 0.019495173 -2.5544857e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53820678 water fraction, min, max = 0.019800076 -2.243331e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53204041 water fraction, min, max = 0.019495173 7.7602052e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53196687 water fraction, min, max = 0.019800076 1.4143899e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045117109, Final residual = 2.5115288e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180519e-07, Final residual = 5.7843386e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53821762 water fraction, min, max = 0.019495173 3.4265149e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53809648 water fraction, min, max = 0.019800076 3.4265149e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53506535 water fraction, min, max = 0.019495173 3.4265149e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53494678 water fraction, min, max = 0.019800076 3.4265149e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015561338, Final residual = 1.2368767e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392495e-07, Final residual = 4.8697577e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53817109 water fraction, min, max = 0.019495173 -5.3991614e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53801687 water fraction, min, max = 0.019800076 -4.5609169e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53752278 water fraction, min, max = 0.019495173 4.0875949e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53736565 water fraction, min, max = 0.019800076 7.2103799e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011167148, Final residual = 1.0750366e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750266e-07, Final residual = 6.1097955e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.538141 water fraction, min, max = 0.019495173 1.5019319e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53796416 water fraction, min, max = 0.019800076 2.6184996e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53811669 water fraction, min, max = 0.019495173 1.9772481e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53794008 water fraction, min, max = 0.019800076 3.4398471e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093494592, Final residual = 3.6695165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6758648e-08, Final residual = 7.7979544e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53812983 water fraction, min, max = 0.019495173 7.2245819e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53794444 water fraction, min, max = 0.019800076 1.2586957e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53813039 water fraction, min, max = 0.019495173 9.3249204e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53792654 water fraction, min, max = 0.019800076 1.6194882e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088295672, Final residual = 4.9303191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9385563e-08, Final residual = 8.3885972e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.5381061 water fraction, min, max = 0.019495173 1.1908763e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53790198 water fraction, min, max = 0.019800076 2.0618948e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53811076 water fraction, min, max = 0.019495173 1.5052025e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53790674 water fraction, min, max = 0.019800076 2.5982353e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076807659, Final residual = 2.8466366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550749e-08, Final residual = 5.1446774e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53811827 water fraction, min, max = 0.019495173 1.8830727e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53792221 water fraction, min, max = 0.019800076 3.2406856e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53776197 water fraction, min, max = 0.019495173 2.3317365e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.5375664 water fraction, min, max = 0.019800076 4.0006886e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075952362, Final residual = 7.3580236e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700695e-08, Final residual = 5.7099147e-09, No Iterations 4 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 = 0.16931476 0 0.5381033 water fraction, min, max = 0.019495173 2.8577363e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.5378974 water fraction, min, max = 0.019800076 4.8884088e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53810538 water fraction, min, max = 0.019495173 3.466638e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53789936 water fraction, min, max = 0.019800076 5.9123748e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069609792, Final residual = 2.7451394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491238e-08, Final residual = 8.6907937e-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 = 0.16931476 0 0.53813264 water fraction, min, max = 0.019495173 4.1629564e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53794749 water fraction, min, max = 0.019800077 7.0794763e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931476 0 0.53748024 water fraction, min, max = 0.019495173 4.9503466e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900985 0 0.53733366 water fraction, min, max = 0.019800077 8.3953756e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069860903, Final residual = 4.0906591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0957399e-08, Final residual = 4.8320603e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.94 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.018872899 max: 0.77496675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77422677, dtInletScale=2.7021598e+15 -> dtScale=0.77422677 deltaT = 3.5635613 Time = 40.1143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53713552 water fraction, min, max = 0.020035288 1.289168e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52991897 water fraction, min, max = 0.0202705 1.9783534e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.52433794 water fraction, min, max = 0.020035288 1.8953635e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.51966631 water fraction, min, max = 0.0202705 2.9058611e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085106819, Final residual = 5.6652363e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6477985e-07, Final residual = 4.539726e-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 = 0.16877464 0 0.53598591 water fraction, min, max = 0.020035288 -6.9935058e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53466619 water fraction, min, max = 0.0202705 -6.278748e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.52478398 water fraction, min, max = 0.020035288 2.7809425e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.5233235 water fraction, min, max = 0.0202705 4.2571468e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051450899, Final residual = 2.4908555e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276643e-07, Final residual = 6.7262625e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53454471 water fraction, min, max = 0.020035288 8.3953756e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53213566 water fraction, min, max = 0.0202705 8.3953756e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53455024 water fraction, min, max = 0.020035288 8.3953756e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53212026 water fraction, min, max = 0.0202705 8.3953756e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035975758, Final residual = 2.1856438e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005753e-07, Final residual = 3.4349388e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53405886 water fraction, min, max = 0.020035288 1.0637643e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53115068 water fraction, min, max = 0.0202705 1.2190317e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53044076 water fraction, min, max = 0.020035288 1.0764903e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52760953 water fraction, min, max = 0.0202705 1.2382859e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031070847, Final residual = 2.8538825e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762295e-07, Final residual = 3.8963259e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53311032 water fraction, min, max = 0.020035288 -3.470618e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52957774 water fraction, min, max = 0.0202705 -3.0814188e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.5332664 water fraction, min, max = 0.020035288 3.9063727e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52970718 water fraction, min, max = 0.0202705 5.9637957e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025010276, Final residual = 1.314549e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225102e-07, Final residual = 8.7020608e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.5340988 water fraction, min, max = 0.020035288 3.9751518e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53120694 water fraction, min, max = 0.0202705 6.0670278e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.5299621 water fraction, min, max = 0.020035288 4.0276643e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52704783 water fraction, min, max = 0.0202705 6.1457587e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021962576, Final residual = 2.0757145e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827544e-07, Final residual = 3.6058325e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53333165 water fraction, min, max = 0.020035288 -1.8076305e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52995129 water fraction, min, max = 0.0202705 -1.6346754e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53342838 water fraction, min, max = 0.020035288 4.0967842e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.530024 water fraction, min, max = 0.0202705 6.2491495e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019091953, Final residual = 1.3954369e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920521e-07, Final residual = 3.4546916e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.5338939 water fraction, min, max = 0.020035288 4.1171206e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53086226 water fraction, min, max = 0.0202705 6.2792343e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53129477 water fraction, min, max = 0.020035288 4.1324396e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52822887 water fraction, min, max = 0.0202705 6.3019477e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017301913, Final residual = 1.0398328e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407813e-07, Final residual = 3.4502181e-09, No Iterations 4 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 = 0.16877464 0 0.53330043 water fraction, min, max = 0.020035288 -9.6090213e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52988769 water fraction, min, max = 0.0202705 -8.6396686e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53338796 water fraction, min, max = 0.020035288 4.1511117e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52994757 water fraction, min, max = 0.0202705 6.3295281e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015924556, Final residual = 1.1557581e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539321e-07, Final residual = 4.1553282e-09, No Iterations 4 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 = 0.16877464 0 0.5337941 water fraction, min, max = 0.020035288 4.1565125e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.53068483 water fraction, min, max = 0.0202705 6.3374696e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877464 0 0.53157308 water fraction, min, max = 0.020035288 4.1602412e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853943 0 0.52842058 water fraction, min, max = 0.0202705 6.3429412e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014828112, Final residual = 7.5964328e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226443e-08, Final residual = 6.7378664e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.71 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.014193397 max: 0.63845666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93976621, dtInletScale=2.7021598e+15 -> dtScale=0.93976621 deltaT = 3.3227801 Time = 43.4371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.52464882 water fraction, min, max = 0.020489818 9.4416545e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.51183998 water fraction, min, max = 0.020709137 1.4048184e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51006542 water fraction, min, max = 0.020489818 1.3188163e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50296875 water fraction, min, max = 0.020709137 1.9609352e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046402751, Final residual = 2.2614472e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.259533e-07, Final residual = 3.6097396e-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 = 0.16832011 0 0.51165474 water fraction, min, max = 0.020489818 -3.1243401e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49637489 water fraction, min, max = 0.020709137 -2.8433543e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51285744 water fraction, min, max = 0.020489818 1.7797128e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49760599 water fraction, min, max = 0.020709137 2.6434559e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035260234, Final residual = 1.2369628e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551581e-07, Final residual = 6.5038288e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.5167771 water fraction, min, max = 0.020489818 1.9156134e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50557723 water fraction, min, max = 0.020709137 2.8441558e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51456876 water fraction, min, max = 0.020489818 2.0111812e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50343522 water fraction, min, max = 0.020709137 2.9850423e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024325556, Final residual = 7.9498781e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.0592469e-08, Final residual = 2.4931462e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51402445 water fraction, min, max = 0.020489818 2.0782849e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50052793 water fraction, min, max = 0.020709137 3.0838729e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51423492 water fraction, min, max = 0.020489818 2.1245195e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50037404 water fraction, min, max = 0.020709137 3.1517742e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018261309, Final residual = 7.5936516e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694389e-08, Final residual = 5.8791975e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51430879 water fraction, min, max = 0.020489818 -2.2858345e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50123703 water fraction, min, max = 0.020709137 -2.0669346e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.5145819 water fraction, min, max = 0.020489818 6.3429412e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50145812 water fraction, min, max = 0.020709137 6.3429412e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013846545, Final residual = 6.1104812e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483008e-08, Final residual = 4.6183334e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51577337 water fraction, min, max = 0.020489818 1.1049266e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50350759 water fraction, min, max = 0.020709137 1.4247021e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51233095 water fraction, min, max = 0.020489818 1.1078812e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50009913 water fraction, min, max = 0.020709137 1.4290041e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010828515, Final residual = 6.4514039e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4578114e-08, Final residual = 3.7308337e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51286909 water fraction, min, max = 0.020489818 2.2083967e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49879837 water fraction, min, max = 0.020709137 3.274278e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51376639 water fraction, min, max = 0.020489818 2.2126483e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49961248 water fraction, min, max = 0.020709137 3.280439e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085772297, Final residual = 3.8727003e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924102e-08, Final residual = 3.4489399e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.5173394 water fraction, min, max = 0.020489818 2.2154102e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50628081 water fraction, min, max = 0.020709137 3.2844326e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51037691 water fraction, min, max = 0.020489818 2.2171882e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49962052 water fraction, min, max = 0.020709137 3.2869973e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069140902, Final residual = 3.2004902e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304285e-08, Final residual = 8.9197521e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51208834 water fraction, min, max = 0.020489818 2.218321e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49753305 water fraction, min, max = 0.020709137 3.2886271e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.51340702 water fraction, min, max = 0.020489818 2.2190348e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49874333 water fraction, min, max = 0.020709137 3.2896523e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056767523, Final residual = 4.8582704e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552162e-08, Final residual = 7.4546926e-09, No Iterations 4 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 = 0.16832011 0 0.51824797 water fraction, min, max = 0.020489818 2.2194813e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.50680938 water fraction, min, max = 0.020709137 3.2902926e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16832011 0 0.50935717 water fraction, min, max = 0.020489818 2.2197591e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810079 0 0.49944496 water fraction, min, max = 0.020709137 3.2906901e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046858246, Final residual = 2.1067245e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256396e-08, Final residual = 3.4704577e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.73 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.012442389 max: 0.53886998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1134411, dtInletScale=2.7021598e+15 -> dtScale=1.1134411 deltaT = 3.6751962 Time = 47.1122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.48078156 water fraction, min, max = 0.020951717 5.0444997e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 7.7294564e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47966932 water fraction, min, max = 0.020951717 7.3992663e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 1.1328613e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044267912, Final residual = 2.3739266e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765626e-07, Final residual = 2.0121297e-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 = 0.16785821 0 0.46965091 water fraction, min, max = 0.020951717 -1.9670268e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 -1.818436e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47187955 water fraction, min, max = 0.020951717 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028747462, Final residual = 2.2744217e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770264e-07, Final residual = 9.1937827e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47404107 water fraction, min, max = 0.020951717 1.474168e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 2.3064978e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47287405 water fraction, min, max = 0.020951717 1.5991698e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 2.496095e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012094387, Final residual = 4.6752109e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850495e-08, Final residual = 6.3576018e-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 = 0.16785821 0 0.470824 water fraction, min, max = 0.020951717 3.7861528e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 4.1292166e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47156263 water fraction, min, max = 0.020951717 3.8136513e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 4.1707473e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010035368, Final residual = 5.584954e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083122e-08, Final residual = 5.9379443e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47314371 water fraction, min, max = 0.020951717 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47254875 water fraction, min, max = 0.020951717 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069594159, Final residual = 5.0038649e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208352e-08, Final residual = 4.8226441e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47133606 water fraction, min, max = 0.020951717 3.8695871e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 4.2559308e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47173447 water fraction, min, max = 0.020951717 3.8788106e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 4.2697317e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051242202, Final residual = 3.3705919e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805117e-08, Final residual = 2.78866e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47269014 water fraction, min, max = 0.020951717 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47233772 water fraction, min, max = 0.020951717 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.2906901e-72 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036145414, Final residual = 3.3539716e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3592685e-08, Final residual = 9.8139276e-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 = 0.16785821 0 0.47159893 water fraction, min, max = 0.020951717 1.9770183e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.0650044e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47182566 water fraction, min, max = 0.020951717 1.9841972e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.075647e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027591724, Final residual = 1.3609368e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610104e-08, Final residual = 9.4382001e-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 = 0.16785821 0 0.47245703 water fraction, min, max = 0.020951717 1.9889835e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.082666e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47222544 water fraction, min, max = 0.020951717 1.9926114e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.0880219e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020342495, Final residual = 1.2225987e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230605e-08, Final residual = 8.3671364e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47175596 water fraction, min, max = 0.020951717 1.9951588e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.0917758e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785821 0 0.47189359 water fraction, min, max = 0.020951717 1.9969343e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761563 0 0.46640667 water fraction, min, max = 0.021194297 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016054879, Final residual = 9.3743889e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857825e-09, Final residual = 6.1102262e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 191.88 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.01436951 max: 0.56417779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0634945, dtInletScale=2.7021598e+15 -> dtScale=1.0634945 deltaT = 3.8530283 Time = 50.9653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 4.8446007e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 7.5493178e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 7.2721464e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 1.1294525e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074468442, Final residual = 1.9634052e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724785e-07, Final residual = 9.6954514e-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 = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 -9.4233636e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702933 -8.3234096e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.0987333e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702933 1.7010314e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003749632, Final residual = 1.5354454e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396653e-07, Final residual = 2.2218658e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.2375604e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 1.9139568e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.3510339e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 2.0876352e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061397628, Final residual = 1.844851e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538451e-08, Final residual = 2.8120153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 5.7767088e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 7.6344483e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 5.9517461e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 7.9012007e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041567374, Final residual = 4.1549483e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593422e-08, Final residual = 8.3584619e-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 = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026459186, Final residual = 2.6295681e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260827e-08, Final residual = 2.76272e-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 = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 3.7297307e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 4.152194e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 3.7430757e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 4.1723504e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017352796, Final residual = 1.0140836e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148398e-08, Final residual = 5.262968e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 3.0943871e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010131956, Final residual = 9.1564834e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1804722e-09, Final residual = 1.5180054e-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 = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 6.4739749e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 8.6914431e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 6.4963054e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 8.7248814e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141855e-05, Final residual = 7.7283046e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7419279e-09, Final residual = 1.158984e-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 = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.4125437e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 2.1343195e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.4164959e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 2.1402129e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843437e-05, Final residual = 6.4660406e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4797397e-09, Final residual = 1.6739223e-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 = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.4193858e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 2.1445128e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736131 0 0.46640667 water fraction, min, max = 0.021448615 1.42148e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167107 0 0.46640667 water fraction, min, max = 0.021702932 2.1476214e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305984e-05, Final residual = 4.7205079e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310982e-09, Final residual = 1.5781905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 199.51 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.017059531 max: 0.59480243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0087383, dtInletScale=2.7021598e+15 -> dtScale=1.0087383 deltaT = 3.8530283 Time = 54.8183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 3.2611658e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 4.9680129e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 4.76268e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 7.265838e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093093666, Final residual = 4.4970359e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884347e-07, Final residual = 4.815059e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 -2.0369252e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 -1.8335728e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 6.9589108e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.0617821e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042098597, Final residual = 1.9645275e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672546e-07, Final residual = 8.6981809e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 7.7411323e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.1808163e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 8.3612881e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.2750032e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023980685, Final residual = 2.0881862e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889932e-07, Final residual = 2.3011754e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 8.8491716e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.3489539e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 9.2299975e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.4065613e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021619033, Final residual = 7.2091109e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2422208e-08, Final residual = 5.3770417e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 -3.73505e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 -3.3342788e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 9.7514438e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.4852109e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018467813, Final residual = 1.0242043e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233103e-07, Final residual = 7.9781014e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 9.9240676e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.5111646e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 1.005454e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.5307408e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017916342, Final residual = 1.244042e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444708e-07, Final residual = 3.2000616e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 -1.1708633e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 -1.0444565e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 1.0229413e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.5569738e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016065049, Final residual = 1.2520686e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564301e-07, Final residual = 5.4526849e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 1.0278702e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.56425e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 1.0317917e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 1.570085e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016017025, Final residual = 1.1822351e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822952e-07, Final residual = 5.2486564e-09, No Iterations 4 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 = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 -7.4831927e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 -6.6458e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 2.1476214e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 2.1476214e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014960545, Final residual = 8.7429456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7646647e-08, Final residual = 8.4319778e-09, No Iterations 4 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 = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 2.806253e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 3.2392902e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685268 0 0.46640667 water fraction, min, max = 0.02195725 2.8070713e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659836 0 0.46640667 water fraction, min, max = 0.022211568 3.240496e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015048777, Final residual = 7.6153518e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6102819e-08, Final residual = 6.1914192e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 206.67 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.018380756 max: 0.65712421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91306939, dtInletScale=2.7021598e+15 -> dtScale=0.91306939 deltaT = 3.502753 Time = 58.3211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.240496e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673963 3.240496e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.240496e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673963 3.240496e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071116557, Final residual = 3.2702781e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469692e-07, Final residual = 4.6086581e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 -1.6418095e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673963 -1.4914287e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 1.8388877e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673963 2.9800124e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052228204, Final residual = 9.1333084e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3860121e-08, Final residual = 7.3486638e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.2792442e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673963 5.4219511e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.4764488e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673963 5.7104065e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003869952, Final residual = 2.2623056e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403397e-07, Final residual = 9.9671195e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.6088658e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 5.9035416e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.6982763e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.0338683e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037047844, Final residual = 2.6993715e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322033e-07, Final residual = 4.4425285e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 -3.4991886e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 -3.2070561e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.7972366e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.1777663e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030436898, Final residual = 1.3626334e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726047e-07, Final residual = 6.1566691e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.8230933e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.2152448e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.8399123e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.2395833e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029703202, Final residual = 1.6526458e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624406e-07, Final residual = 5.7327722e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 -2.6702165e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 -2.4450967e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.240496e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 3.240496e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026007097, Final residual = 1.6630729e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.670731e-07, Final residual = 4.7753977e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 5.589504e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 7.1892122e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 5.5913493e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 7.1918609e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025741042, Final residual = 2.112221e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308917e-07, Final residual = 5.2758979e-09, No Iterations 8 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 = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 -2.0936161e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 -1.9159846e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.8687594e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.2813781e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023592124, Final residual = 1.2568693e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658494e-07, Final residual = 5.3754973e-09, No Iterations 4 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 = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.8684772e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.2807247e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636716 0 0.46640667 water fraction, min, max = 0.022442766 3.868864e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613597 0 0.46640667 water fraction, min, max = 0.022673964 6.2812735e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023615417, Final residual = 1.5689297e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.583786e-07, Final residual = 4.9957959e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 214.65 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.016931988 max: 0.65155305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92087667, dtInletScale=2.7021598e+15 -> dtScale=0.92087667 deltaT = 3.2067457 Time = 61.5278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885623 9.526736e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097283 1.4165519e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885623 1.2909291e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097283 1.8993795e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036824354, Final residual = 7.7787816e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7560279e-08, Final residual = 3.3868486e-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 = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 -3.9761047e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 -3.632323e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.2812735e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 6.2812735e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030304789, Final residual = 2.6697665e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007319e-07, Final residual = 3.0948222e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 2.0286654e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 3.0514449e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 2.0874095e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 3.1347838e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022134115, Final residual = 9.1314083e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.2174595e-08, Final residual = 7.9140904e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 2.122259e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 3.1841465e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 2.142791e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 3.213182e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017882569, Final residual = 1.0253611e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373296e-07, Final residual = 4.7359256e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 2.154801e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 3.2301375e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 2.1617738e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 3.2399654e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014236449, Final residual = 5.6972291e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532046e-08, Final residual = 4.9407841e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.8128466e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 7.1861448e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.813642e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 7.187262e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012029354, Final residual = 6.0063814e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.073868e-08, Final residual = 9.4459972e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 1.80461e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 2.6299751e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 1.8051705e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 2.6307593e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010014809, Final residual = 3.9440643e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.966281e-08, Final residual = 8.3756473e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.2812735e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 6.2812735e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.2812735e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 6.2812735e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086953345, Final residual = 6.3284515e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3774411e-08, Final residual = 3.6073239e-09, No Iterations 5 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 = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.8261699e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 7.2082827e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885624 6.8261935e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097284 7.2083155e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074867472, Final residual = 3.5394301e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701262e-08, Final residual = 8.3840698e-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 = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885623 1.8058306e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097283 2.6316797e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592431 0 0.46640667 water fraction, min, max = 0.022885623 1.8058457e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571265 0 0.46640667 water fraction, min, max = 0.023097283 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066403612, Final residual = 3.0380281e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630008e-08, Final residual = 2.8753917e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.17 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.014910098 max: 0.59628923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0062231, dtInletScale=2.7021598e+15 -> dtScale=1.0062231 deltaT = 3.2067457 Time = 64.7345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520604 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520604 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036777245, Final residual = 1.9175294e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200062e-07, Final residual = 6.8201431e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 -3.4222586e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 -3.0121992e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.7938637e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.9161193e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022811605, Final residual = 2.1654129e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696251e-07, Final residual = 7.9598087e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010110262, Final residual = 6.379512e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804846e-08, Final residual = 6.9289328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.8186773e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.9517961e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.8210923e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.9552022e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078416274, Final residual = 3.8700175e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619823e-08, Final residual = 5.0633447e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 -2.1916002e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520604 -1.8718486e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520604 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056810069, Final residual = 3.0655525e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.052854e-08, Final residual = 3.5991953e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.8245909e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.9603744e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.8248499e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.9607372e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042683176, Final residual = 2.5533352e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.551458e-08, Final residual = 2.9434242e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031614891, Final residual = 1.9442534e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.939751e-08, Final residual = 2.4601388e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 8.1196578e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 1.1978273e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 8.1203452e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 1.1979228e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024759569, Final residual = 1.2834559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792037e-08, Final residual = 2.0170835e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.8249878e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.9608774e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.8249948e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.960887e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019102302, Final residual = 9.4501247e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4209322e-09, Final residual = 9.1037252e-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 = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550099 0 0.46640667 water fraction, min, max = 0.023308943 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528933 0 0.46640667 water fraction, min, max = 0.023520603 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015480191, Final residual = 1.0898375e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934499e-08, Final residual = 6.9559516e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 229.09 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.015230776 max: 0.53706183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1171898, dtInletScale=2.7021598e+15 -> dtScale=1.1171898 deltaT = 3.51215 Time = 68.2467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.9832825e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 5.9594836e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 5.5200733e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 8.2032416e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.006233107, Final residual = 5.1470085e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587524e-07, Final residual = 6.0174588e-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 = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 -7.7141945e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 -6.9148877e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029952448, Final residual = 7.2948058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946375e-08, Final residual = 3.619823e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.7414499e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 4.5470037e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.8069225e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 4.64196e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050748128, Final residual = 3.0781717e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714959e-08, Final residual = 3.8536192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038475535, Final residual = 7.5430445e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357855e-09, Final residual = 2.8732124e-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 = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 8.7902054e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 1.3052379e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 8.8454028e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 1.3131852e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026780871, Final residual = 2.0567948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526288e-08, Final residual = 8.4686414e-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 = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018948116, Final residual = 2.8615621e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459404e-09, Final residual = 3.1451195e-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 = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.9602196e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 4.8728892e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.9619878e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 4.8754134e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012980044, Final residual = 9.3362353e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3283841e-09, Final residual = 7.6305801e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 2.6317006e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010265147, Final residual = 6.2728185e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862819e-09, Final residual = 2.4475588e-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 = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.9648386e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 4.8796609e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 3.9650661e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 4.8799821e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527463e-05, Final residual = 8.8907879e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127554e-09, Final residual = 2.1528107e-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 = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.2650069e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 3.6385533e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505751 0 0.46640667 water fraction, min, max = 0.023752422 2.2651206e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482569 0 0.46640667 water fraction, min, max = 0.02398424 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.65279e-05, Final residual = 3.9180387e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135413e-09, Final residual = 2.5294125e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 236.47 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.018072453 max: 0.65257381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91943622, dtInletScale=2.7021598e+15 -> dtScale=0.91943622 deltaT = 3.2022544 Time = 71.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 5.4645691e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 8.0511313e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 7.3016849e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.065016e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076343627, Final residual = 4.5027493e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935793e-07, Final residual = 2.9738558e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 -5.2302856e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 -4.7485604e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.0036307e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.3052461e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002981296, Final residual = 7.4819687e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4926485e-08, Final residual = 8.7232548e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001116307, Final residual = 1.0194795e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212953e-07, Final residual = 6.8536312e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 1.1570061e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.7241734e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 1.1657958e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.73649e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077372926, Final residual = 4.0346364e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305905e-08, Final residual = 7.7634491e-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 = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 5.8107894e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 7.3524038e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 5.8181909e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 7.362738e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005752381, Final residual = 3.0739613e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639834e-08, Final residual = 2.1162829e-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 = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.8298161e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.4213657e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.836161e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.4222481e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046651527, Final residual = 3.9918169e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879307e-08, Final residual = 6.5028808e-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 = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.8396029e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.4227258e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.8414536e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.4229821e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037180441, Final residual = 2.6903201e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845485e-08, Final residual = 2.2028304e-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 = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.8424376e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.4231179e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 9.8429529e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.4231889e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031834478, Final residual = 2.4425972e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399446e-08, Final residual = 2.8098873e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 3.6387127e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026857401, Final residual = 2.2716895e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685582e-08, Final residual = 9.8724062e-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 = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 1.1769495e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.7521076e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461433 0 0.46640667 water fraction, min, max = 0.024195603 1.1769539e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440296 0 0.46640667 water fraction, min, max = 0.024406967 1.7521135e-66 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023742306, Final residual = 1.722846e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201425e-08, Final residual = 4.5577622e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.48 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.017455771 max: 0.80716034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.74334673, dtInletScale=2.7021598e+15 -> dtScale=0.74334673 deltaT = 2.3577038 Time = 73.8067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 2.3507583e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 3.1315223e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 2.7701821e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 3.677972e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062910449, Final residual = 3.5136543e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.495637e-07, Final residual = 8.2384762e-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 = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 -1.0534149e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 -9.8246546e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0000394e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 3.9768701e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023188579, Final residual = 9.1153249e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.129308e-08, Final residual = 8.2455341e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0255106e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0100638e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0352681e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0227156e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012231244, Final residual = 7.6233678e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972311e-08, Final residual = 4.7611825e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.039017e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0275691e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0404449e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0294155e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080792819, Final residual = 4.7219077e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126117e-08, Final residual = 8.1573373e-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 = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 1.873372e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 1.9664303e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 1.8733912e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 1.9664551e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052860807, Final residual = 3.9126736e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982595e-08, Final residual = 7.3203551e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 1.7521135e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 1.7521135e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 1.7521135e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 1.7521135e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036630388, Final residual = 3.1011822e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943931e-08, Final residual = 5.2269572e-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 = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0413043e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0305252e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0413086e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0305307e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025375494, Final residual = 1.7771676e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718523e-08, Final residual = 2.4161534e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.041046e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0300656e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 3.0410461e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 4.0300657e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018377137, Final residual = 1.1467422e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432124e-08, Final residual = 1.7080148e-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 = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 2.1174213e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 2.3977282e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 2.1174214e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 2.3977283e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013330475, Final residual = 5.6134656e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5832693e-09, Final residual = 1.1624967e-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 = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 2.735918e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 3.4908076e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424734 0 0.46640667 water fraction, min, max = 0.024562586 2.7359179e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409172 0 0.46640667 water fraction, min, max = 0.024718205 3.4908074e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010038739, Final residual = 9.2961267e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.278628e-09, Final residual = 2.3117745e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 250.17 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.012511772 max: 0.52190996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1496236, dtInletScale=2.7021598e+15 -> dtScale=1.1496236 deltaT = 2.6196709 Time = 76.4263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 4.5839233e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 6.0450083e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 5.4432331e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 7.192256e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048610925, Final residual = 1.5671116e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521749e-07, Final residual = 5.3417746e-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 = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 -6.5845744e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 -6.088876e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 5.9984476e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 7.9325512e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028191946, Final residual = 1.578197e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954057e-07, Final residual = 7.7223679e-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 = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.0736782e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.0325948e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.1066398e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.0763656e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017429768, Final residual = 1.0412659e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325555e-07, Final residual = 6.846562e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.120271e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.0941385e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.1264547e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1023257e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012688262, Final residual = 5.9060215e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555233e-08, Final residual = 8.5403512e-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 = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.1291041e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1058301e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.1302343e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1073218e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091672219, Final residual = 9.0024804e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731699e-08, Final residual = 4.5222383e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.1321286e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1104276e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.1323241e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1106846e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069342827, Final residual = 2.8814617e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708236e-08, Final residual = 7.9724975e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.130987e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1083122e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.131023e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 8.1083595e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052573202, Final residual = 2.0411209e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274406e-08, Final residual = 5.922268e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 3.4908074e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 3.4908074e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 3.4908074e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 3.4908074e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041100657, Final residual = 1.2021046e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952074e-08, Final residual = 3.7119437e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.9499152e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 9.5405329e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 6.9499185e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 9.5405372e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032291398, Final residual = 1.133394e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287518e-08, Final residual = 2.6183005e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 5.0882463e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 6.2846093e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391881 0 0.46640667 water fraction, min, max = 0.024891116 5.0882456e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637459 0 0.46640667 water fraction, min, max = 0.025064026 6.2846083e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026047647, Final residual = 1.0149383e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106276e-08, Final residual = 5.5651683e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 257.4 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.012999356 max: 0.50058584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1985956, dtInletScale=2.7021598e+15 -> dtScale=1.1985956 deltaT = 2.9107455 Time = 79.3371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 9.2182049e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 1.3243439e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.1806042e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 1.6789703e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033399285, Final residual = 2.0491092e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374377e-07, Final residual = 2.8648303e-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 = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 -1.2018023e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 -1.1139093e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 6.2846083e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 6.2846083e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021175646, Final residual = 1.5980645e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002226e-07, Final residual = 7.3246e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 6.9450245e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 7.4370555e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 6.9588606e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 7.4559019e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013016883, Final residual = 7.5332808e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5653438e-08, Final residual = 4.6501235e-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 = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4355656e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0274955e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4395146e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0328565e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097799223, Final residual = 7.4540079e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4408543e-08, Final residual = 3.6899417e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4412106e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0350725e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4421295e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0363154e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007373584, Final residual = 6.3725797e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453367e-08, Final residual = 7.100158e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4427856e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0372845e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429925e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0375633e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057489787, Final residual = 5.691559e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7172348e-08, Final residual = 8.701607e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4428705e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0373147e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429149e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0373742e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045099122, Final residual = 3.0769132e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.060143e-08, Final residual = 7.6189164e-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 = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429351e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0374013e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429442e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0374134e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036589651, Final residual = 3.6367344e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349699e-08, Final residual = 3.5696548e-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 = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429482e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0374188e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429501e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0374213e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029758161, Final residual = 2.5116684e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067776e-08, Final residual = 3.8449231e-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 = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429509e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0374223e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355378 0 0.46640667 water fraction, min, max = 0.025256149 1.4429512e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336166 0 0.46640667 water fraction, min, max = 0.025448271 2.0374227e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024887904, Final residual = 9.9775458e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9194931e-09, Final residual = 1.1240586e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.52 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.013989483 max: 0.49049859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2232451, dtInletScale=2.7021598e+15 -> dtScale=1.2232451 deltaT = 3.2291082 Time = 82.5662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 2.940998e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 4.2151557e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 3.8335149e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 5.471927e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036884968, Final residual = 3.4093164e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052883e-07, Final residual = 4.6074038e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 4.3457896e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 6.1921099e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 4.6377039e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 6.6018139e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019389748, Final residual = 1.4350895e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365996e-07, Final residual = 8.8299198e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 4.8028024e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 6.8331275e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 4.8954444e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 6.9626944e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071764359, Final residual = 5.2874264e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2543151e-08, Final residual = 7.2558197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 4.9470121e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 7.0346827e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 4.9754767e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 7.0743408e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057102679, Final residual = 5.6277921e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251965e-08, Final residual = 6.4104298e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661408 4.9918404e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.0973468e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661408 5.000277e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.1090516e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042072461, Final residual = 3.3235662e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166104e-08, Final residual = 3.4600886e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661408 5.0040064e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.113954e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661408 5.0064099e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.1172731e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032365414, Final residual = 2.3741907e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830691e-08, Final residual = 7.1015425e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661408 5.0076716e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.1190103e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661408 5.0083248e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.1199074e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002467655, Final residual = 1.8353312e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419617e-08, Final residual = 4.7100488e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 5.0086591e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 7.1203658e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 5.0088291e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 7.1205979e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020130987, Final residual = 1.8430921e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404094e-08, Final residual = 5.1049642e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 5.0089137e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 7.1207128e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 5.0089545e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874543 7.1207681e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016210361, Final residual = 1.4923792e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930746e-08, Final residual = 1.4291097e-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 = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 5.0089741e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.1207948e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314852 0 0.46640667 water fraction, min, max = 0.025661407 5.0089838e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293539 0 0.46640667 water fraction, min, max = 0.025874544 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013757232, Final residual = 5.5977125e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5777532e-09, Final residual = 9.0229992e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.54 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.015972369 max: 0.58746254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0213417, dtInletScale=2.7021598e+15 -> dtScale=1.0213417 deltaT = 3.2811906 Time = 85.8474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055106614, Final residual = 1.9276823e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300023e-07, Final residual = 8.2293434e-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 = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 -1.521833e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 -1.3716581e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.9489854e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 8.5742312e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024007358, Final residual = 1.2786977e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799699e-07, Final residual = 7.1021871e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044420517, Final residual = 2.9373175e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392448e-08, Final residual = 2.7819933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 8.2461119e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 9.0522674e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 8.2576336e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 9.0683438e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031618179, Final residual = 1.8307538e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234928e-08, Final residual = 4.0695728e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 7.1208078e-65 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002249763, Final residual = 2.1481948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425002e-08, Final residual = 3.9765877e-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 = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.0770263e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 1.3360846e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.0773426e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 1.3365218e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016594283, Final residual = 6.2092592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1885946e-09, Final residual = 5.4833481e-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 = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7185625e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4325805e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7188012e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4329086e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012175435, Final residual = 8.4206421e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4013768e-09, Final residual = 1.4340403e-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 = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7189237e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4330765e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7189858e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4331613e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010081971, Final residual = 7.332675e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3144219e-09, Final residual = 7.6139344e-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 = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7190168e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4332033e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7190318e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4332237e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810271e-05, Final residual = 7.3462393e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305273e-09, Final residual = 1.2216891e-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 = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.719039e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4332334e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271881 0 0.46640667 water fraction, min, max = 0.026091117 1.7190425e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250224 0 0.46640667 water fraction, min, max = 0.026307691 2.4332381e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892662e-05, Final residual = 6.244351e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522871e-09, Final residual = 1.527477e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 275.87 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.017369444 max: 0.60519355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99141837, dtInletScale=2.7021598e+15 -> dtScale=0.99141837 deltaT = 3.2282682 Time = 89.0756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.4332381e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 2.4332381e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.4332381e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 2.4332381e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070100899, Final residual = 5.9732303e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9598577e-07, Final residual = 4.8972143e-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 = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 -7.4188273e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 -6.6921737e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.8389544e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 3.1457716e-64 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002802925, Final residual = 2.7365447e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408294e-07, Final residual = 6.1869808e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 5.3823757e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 7.5528254e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 5.4724561e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 7.6780764e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096967771, Final residual = 9.0501081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0322647e-08, Final residual = 3.7609849e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071670682, Final residual = 4.7880558e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009333e-08, Final residual = 4.584449e-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 = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 6.5316304e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 9.4662881e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 6.5412401e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 9.4795327e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055385271, Final residual = 4.0713034e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811919e-08, Final residual = 7.1991897e-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 = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 6.5470829e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 9.4878486e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 6.5496471e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 9.491364e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046669868, Final residual = 4.1198602e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285842e-08, Final residual = 5.9839669e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 6.5509483e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 9.4931452e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 6.5516049e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 9.4940404e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038547601, Final residual = 2.5281871e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.535068e-08, Final residual = 5.1584946e-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 = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.9435027e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 3.3080552e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.9435217e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 3.3080809e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003437094, Final residual = 1.1133839e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193748e-08, Final residual = 2.697168e-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 = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 5.5764429e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 7.8220068e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 5.5764719e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 7.8220458e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029952326, Final residual = 2.9692572e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673539e-08, Final residual = 6.2505938e-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 = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228916 0 0.46640667 water fraction, min, max = 0.026520772 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207608 0 0.46640667 water fraction, min, max = 0.026733852 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027276963, Final residual = 1.5791944e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828131e-08, Final residual = 3.6232422e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 279.42 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.018328866 max: 0.65141549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92107113, dtInletScale=2.7021598e+15 -> dtScale=0.92107113 deltaT = 2.9391696 Time = 92.0148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 3.6067168e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 5.2067215e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 4.6140739e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 6.5782417e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006604889, Final residual = 5.0215009e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750421e-07, Final residual = 3.1701617e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 -4.0173369e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 -3.6934369e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 2.4332381e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030156731, Final residual = 2.6262655e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.64084e-07, Final residual = 9.3601085e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2129879e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9383067e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2308892e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9625092e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017441544, Final residual = 1.7311349e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272379e-07, Final residual = 9.372286e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2393953e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9739849e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2433942e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9793697e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001362334, Final residual = 1.1698166e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723002e-07, Final residual = 9.4466288e-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 = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 -4.0968909e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 -3.7460889e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2459137e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9826737e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010486462, Final residual = 7.2636328e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440436e-08, Final residual = 3.87336e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2461011e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9828413e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2462752e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9830735e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086412217, Final residual = 5.4081418e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067532e-08, Final residual = 5.454614e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2467637e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9838907e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2468e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.983939e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069993491, Final residual = 4.4654185e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528005e-08, Final residual = 3.1694713e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2468159e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9839589e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.2468204e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.9839648e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059540808, Final residual = 2.7018115e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945315e-08, Final residual = 6.1616595e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 5.6909922e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 8.0840599e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 5.6910002e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 8.0840707e-64 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050285555, Final residual = 1.9614445e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9503873e-08, Final residual = 2.7534206e-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 = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.0091105e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.5716373e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188208 0 0.46640667 water fraction, min, max = 0.026927851 1.0091097e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168808 0 0.46640667 water fraction, min, max = 0.02712185 1.5716362e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043525094, Final residual = 1.9539905e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474301e-08, Final residual = 2.7095113e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 283.23 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.017247715 max: 0.55975955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0718888, dtInletScale=2.7021598e+15 -> dtScale=1.0718888 deltaT = 3.1287934 Time = 95.1436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 2.3868271e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 3.5151764e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.1328608e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 4.5461803e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050289106, Final residual = 4.7697045e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7160614e-07, Final residual = 5.3490238e-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 = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 -1.6110558e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 -1.4363376e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.7328869e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.3738296e-63 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032929124, Final residual = 1.7866194e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077428e-07, Final residual = 9.6285269e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.8382643e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.5181974e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.8929707e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.5932225e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022320311, Final residual = 1.0626849e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586951e-07, Final residual = 3.7465429e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001852235, Final residual = 1.0025987e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065159e-07, Final residual = 8.1513311e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 -1.9319247e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 -1.7372997e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 1.9304176e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 2.1903142e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014920081, Final residual = 1.3440568e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466702e-07, Final residual = 7.1748683e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9475021e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.6679285e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9483003e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.6690069e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012814708, Final residual = 9.9584589e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024366e-07, Final residual = 8.2507061e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9480399e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.02753488 5.6684178e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9482205e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.02753488 5.6686604e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010840193, Final residual = 4.4252297e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556027e-08, Final residual = 4.3655666e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9483038e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.6687701e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9483375e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 5.6688149e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095243251, Final residual = 9.0962196e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.141523e-08, Final residual = 9.2876979e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9483522e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.02753488 5.6688362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 3.9483623e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.02753488 5.6688499e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083167994, Final residual = 4.3446847e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208964e-08, Final residual = 4.8119364e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148156 0 0.46640667 water fraction, min, max = 0.027328365 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127505 0 0.46640667 water fraction, min, max = 0.027534879 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074101584, Final residual = 6.4650433e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614743e-08, Final residual = 9.7044013e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 287.31 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.019032372 max: 0.58973937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0173986, dtInletScale=2.7021598e+15 -> dtScale=1.0173986 deltaT = 3.18094 Time = 98.3245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 4.7374076e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 9.1291201e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 7.661631e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.3179058e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034773294, Final residual = 1.6584528e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510001e-07, Final residual = 5.0616569e-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 = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 -1.8746591e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 -1.7174259e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0041758e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.646766e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023492311, Final residual = 1.7730457e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780421e-07, Final residual = 8.2464204e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.046964e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.7056083e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0692096e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.7361693e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014570248, Final residual = 7.1504788e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1195855e-08, Final residual = 6.4865383e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0808023e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.7521276e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0865886e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.76004e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011659658, Final residual = 2.9950273e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912514e-08, Final residual = 9.0091387e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 -8.903427e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 -7.7681821e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0909265e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.7659509e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091129546, Final residual = 5.9403151e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407952e-08, Final residual = 8.2794651e-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 = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0916291e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.7669046e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.0919694e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.7673649e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074673022, Final residual = 1.5578667e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545016e-08, Final residual = 4.40437e-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 = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 2.4964711e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 3.1646026e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 2.4965454e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 3.1647024e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060922238, Final residual = 5.8123462e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277189e-08, Final residual = 8.25727e-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 = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.5716362e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051555861, Final residual = 5.0231005e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437802e-08, Final residual = 7.4229539e-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 = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 4.2689334e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 6.2174039e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 4.2689414e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 6.2174144e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043453914, Final residual = 1.0996954e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966336e-08, Final residual = 4.122795e-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 = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 8.7075541e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.3862379e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106509 0 0.46640667 water fraction, min, max = 0.027744836 8.7075595e-63 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085514 0 0.46640667 water fraction, min, max = 0.027954793 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037560746, Final residual = 9.7885318e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.763007e-09, Final residual = 4.2781184e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 291.58 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.019783952 max: 0.57020741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0522487, dtInletScale=2.7021598e+15 -> dtScale=1.0522487 deltaT = 3.2925519 Time = 101.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 2.1248695e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 3.1569037e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 2.8276075e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 4.1370602e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039805061, Final residual = 2.7390833e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349278e-07, Final residual = 9.1622214e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 -4.3052975e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 -3.8604733e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020908768, Final residual = 1.4688603e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756974e-07, Final residual = 2.9409569e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 1.6796965e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 1.8960817e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 1.6879613e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 1.9075097e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076607748, Final residual = 5.4564625e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4747409e-08, Final residual = 6.4826048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 1.3862386e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060915813, Final residual = 6.0061891e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996229e-08, Final residual = 8.325073e-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 = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 -1.3056125e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 -1.1805981e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.3655049e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5049685e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045687835, Final residual = 2.4650002e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788924e-08, Final residual = 3.0792213e-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 = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.3690098e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5099674e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.3704471e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5119222e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003570986, Final residual = 3.4650554e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.477057e-08, Final residual = 3.122754e-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 = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.3711491e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5128726e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.371484e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5133249e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027756011, Final residual = 2.7571591e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654368e-08, Final residual = 6.5653531e-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 = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.3710302e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5124878e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 4.3711055e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 6.5125887e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022936378, Final residual = 2.1908152e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885359e-08, Final residual = 2.4245588e-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 = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 2.2716246e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 2.9068378e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 2.2716287e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 2.9068432e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018999606, Final residual = 1.4643532e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679245e-08, Final residual = 2.8710849e-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 = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 3.6645413e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 5.2990861e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063781 0 0.46640667 water fraction, min, max = 0.028172116 3.664544e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042049 0 0.46640667 water fraction, min, max = 0.02838944 5.2990897e-62 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001645429, Final residual = 1.3803969e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847995e-08, Final residual = 2.4011037e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 296.49 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.021184424 max: 0.66824133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89787921, dtInletScale=2.7021598e+15 -> dtScale=0.89787921 deltaT = 2.9267128 Time = 104.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051268868, Final residual = 3.6176559e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149051e-07, Final residual = 4.4164415e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 -3.9008575e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 -3.5528831e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.1619101e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6468805e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002044283, Final residual = 9.2665432e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997265e-08, Final residual = 7.7304992e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.1835004e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6757973e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.1932962e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6888891e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044912766, Final residual = 1.6968861e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.706025e-08, Final residual = 3.3341104e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.1975564e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6945135e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.1995073e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6971088e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031359496, Final residual = 2.8342447e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.834016e-08, Final residual = 9.704318e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.2003628e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6982439e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.2007331e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.6987341e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021188773, Final residual = 1.0104571e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120171e-08, Final residual = 1.4341473e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 6.2338633e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 6.9277199e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 6.2339562e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 6.9278421e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014978619, Final residual = 1.3030219e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056315e-08, Final residual = 1.3033836e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.0421221e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.4222929e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 1.0421307e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 1.4223042e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010629539, Final residual = 8.821234e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357817e-09, Final residual = 1.6474986e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146863e-05, Final residual = 9.21592e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2121944e-09, Final residual = 1.2526858e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 6.2341316e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 6.92812e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 6.234132e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 6.9281205e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5902879e-05, Final residual = 8.7019731e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7059731e-09, Final residual = 1.1087045e-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 = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022731 0 0.46640667 water fraction, min, max = 0.028582617 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003414 0 0.46640667 water fraction, min, max = 0.028775793 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5222378e-05, Final residual = 6.9730952e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699055e-09, Final residual = 1.1349716e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 301.87 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.019642184 max: 0.59400211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0100974, dtInletScale=2.7021598e+15 -> dtScale=1.0100974 deltaT = 2.9267128 Time = 107.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 6.2332411e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 7.49139e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 6.992965e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 8.5128707e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061199609, Final residual = 4.6418764e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238424e-07, Final residual = 5.4530916e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 -7.6633335e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 -6.9856011e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023688383, Final residual = 8.8335337e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8272107e-08, Final residual = 9.8509658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 2.1676355e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 3.4029599e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 2.1911748e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 3.4343469e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084663846, Final residual = 7.9057837e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.883521e-08, Final residual = 7.0607852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 8.190353e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 1.0346411e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 8.1982658e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 1.0356911e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006065549, Final residual = 5.7429222e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614724e-08, Final residual = 3.4943513e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 -7.2496954e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 -6.0595774e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044983056, Final residual = 4.4819646e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734423e-08, Final residual = 6.0675896e-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 = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 2.2090411e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 3.4579282e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 2.2091874e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 3.45812e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035390671, Final residual = 1.7939503e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.802105e-08, Final residual = 4.8896429e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 2.209247e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 3.458199e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 2.209273e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 3.4582329e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027783153, Final residual = 1.5039052e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104505e-08, Final residual = 3.6435962e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 8.1979683e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 1.0353884e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 8.1979726e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 1.035389e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023181704, Final residual = 1.3019502e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077634e-08, Final residual = 9.5309256e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 5.2990897e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019225595, Final residual = 8.956581e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0056714e-09, Final residual = 5.1760035e-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 = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 8.1987168e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 1.0355185e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984096 0 0.46640667 water fraction, min, max = 0.02896897 8.1987157e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964778 0 0.46640667 water fraction, min, max = 0.029162146 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016550168, Final residual = 6.2405735e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727952e-09, Final residual = 1.8747506e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 307.64 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.02033515 max: 0.58333017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.028577, dtInletScale=2.7021598e+15 -> dtScale=1.028577 deltaT = 2.9754913 Time = 110.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 2.3387026e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 4.0977817e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 3.409029e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 5.5399703e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059603338, Final residual = 5.628078e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662403e-07, Final residual = 6.2650563e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 -7.5550899e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 -6.9486202e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027733809, Final residual = 2.341814e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.354645e-07, Final residual = 8.2892096e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.7806919e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 2.341893e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.7918327e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 2.3567745e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015895744, Final residual = 1.126386e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286714e-07, Final residual = 9.1716397e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012464286, Final residual = 1.0271806e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319135e-07, Final residual = 5.8500404e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 -2.8586474e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 -2.624113e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.7942907e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 2.3575276e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096860086, Final residual = 6.7620907e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7320805e-08, Final residual = 6.5524493e-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 = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 4.3324123e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 6.7793711e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 4.3327227e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 6.7797786e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080293565, Final residual = 7.0919336e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0889519e-08, Final residual = 9.2883077e-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 = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065861591, Final residual = 5.6132402e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.594457e-08, Final residual = 4.3636792e-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 = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.8002067e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 2.3677076e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.8002077e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 2.3677088e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056178483, Final residual = 4.0524809e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0719436e-08, Final residual = 8.1163163e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 1.0355184e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047979637, Final residual = 2.9422736e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546196e-08, Final residual = 4.158147e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 5.3565273e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 8.5632868e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945139 0 0.46640667 water fraction, min, max = 0.029358542 5.3565234e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925499 0 0.46640667 water fraction, min, max = 0.029554939 8.5632816e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041910216, Final residual = 1.5436687e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555498e-08, Final residual = 1.9178871e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 315.18 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.020832837 max: 0.50867993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1795236, dtInletScale=2.7021598e+15 -> dtScale=1.1795236 deltaT = 3.3123394 Time = 113.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 9.4115383e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 1.0587387e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 1.0192453e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 1.1667713e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048280124, Final residual = 2.6166519e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754146e-07, Final residual = 7.0799014e-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 = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 -2.6326761e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 -2.388381e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 8.5632816e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 8.5632816e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033151447, Final residual = 2.5908339e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116103e-07, Final residual = 5.6022786e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2007995e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.1963658e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2333555e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.2409619e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022385872, Final residual = 1.3352877e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216604e-07, Final residual = 3.5498508e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2500984e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.263936e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2583093e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.2751202e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019048773, Final residual = 1.7468566e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622066e-07, Final residual = 4.9282296e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 -4.0906839e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 -3.7017067e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2640219e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.2827647e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015499982, Final residual = 1.4400142e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.442581e-07, Final residual = 8.8151122e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2652469e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.2845247e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2656852e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.2851139e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013616688, Final residual = 1.0831549e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912835e-07, Final residual = 7.1842824e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 -2.9319917e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 -2.1472652e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 1.0687949e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 1.2224613e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011659191, Final residual = 9.6352939e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074154e-08, Final residual = 7.7630599e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 8.5632816e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 8.5632816e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 8.5632816e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 8.5632816e-61 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010616535, Final residual = 9.3400916e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3508387e-08, Final residual = 6.5216242e-09, No Iterations 4 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 = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2660459e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.2855963e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 2.2660501e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 3.285602e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095309364, Final residual = 8.3372805e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.357613e-08, Final residual = 7.5109844e-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 = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 1.0682859e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 1.2215797e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903636 0 0.46640667 water fraction, min, max = 0.029773568 1.0682858e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881773 0 0.46640667 water fraction, min, max = 0.029992198 1.2215796e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088673529, Final residual = 7.2707743e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.3080664e-08, Final residual = 7.5736199e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 323.64 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.023684103 max: 0.72143442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.83167643, dtInletScale=2.7021598e+15 -> dtScale=0.83167643 deltaT = 2.7339944 Time = 116.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 2.109525e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 3.2774516e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 2.7572014e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.1278511e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032768341, Final residual = 2.5162427e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969227e-07, Final residual = 6.8763954e-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 = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 -9.6994988e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 -8.9756271e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.1308634e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.6172007e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019710914, Final residual = 1.037051e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376658e-07, Final residual = 7.0786402e-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 = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.1742012e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.6737456e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.1914001e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.6961358e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614875, Final residual = 4.0461172e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842499e-08, Final residual = 4.0061448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.1981455e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.7048981e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.2007611e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.7082868e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076348401, Final residual = 7.15289e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651823e-08, Final residual = 4.4345451e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054700364, Final residual = 4.8496443e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8421276e-08, Final residual = 7.7698562e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.5710408e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.8370967e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.5710501e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.8371086e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040470891, Final residual = 3.5048062e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098857e-08, Final residual = 4.8149356e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.202345e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.7103295e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.2023505e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 4.7103365e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030112216, Final residual = 2.0978833e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003814e-08, Final residual = 4.7126117e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.2215796e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023242562, Final residual = 1.9201062e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.921634e-08, Final residual = 3.8676106e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.8172261e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 5.7933224e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 3.8172257e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 5.7933219e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018059271, Final residual = 6.4099395e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3430585e-09, Final residual = 1.6013131e-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 = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.5705489e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863728 0 0.46640667 water fraction, min, max = 0.030172654 1.570549e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845682 0 0.46640667 water fraction, min, max = 0.03035311 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014482495, Final residual = 9.4429533e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011676e-09, Final residual = 2.3738458e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 331.4 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.01935423 max: 0.49438134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.213638, dtInletScale=2.7021598e+15 -> dtScale=1.213638 deltaT = 3.0269224 Time = 119.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 4.0292239e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 6.9822498e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 5.8109291e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 9.3767215e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003787856, Final residual = 1.3847525e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813392e-07, Final residual = 6.2077432e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 -4.1794786e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 -3.7982985e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001893376, Final residual = 3.9002532e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144896e-07, Final residual = 1.9789155e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 2.9083614e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 3.7171936e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 2.9234842e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 3.7373234e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067262714, Final residual = 4.4186871e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889566e-08, Final residual = 6.38104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050800774, Final residual = 3.8172825e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090227e-08, Final residual = 2.9444437e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 2.8869996e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 3.6691703e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 2.8874964e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 3.6698241e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036331456, Final residual = 2.7866709e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735978e-08, Final residual = 2.5770261e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 7.3098709e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.1382743e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 7.3103123e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.138332e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027391036, Final residual = 1.7917172e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860372e-08, Final residual = 2.0851648e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.8362235e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020579983, Final residual = 1.3054686e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006034e-08, Final residual = 3.8927008e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 9.0099304e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.4347386e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 9.0099458e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.4347406e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016656263, Final residual = 1.1074125e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111752e-08, Final residual = 2.8910019e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 2.8925738e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 3.678529e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 2.8925739e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 3.6785291e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001344505, Final residual = 7.917235e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.897982e-09, Final residual = 3.7830444e-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 = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 7.3120682e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.1386255e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825703 0 0.46640667 water fraction, min, max = 0.030552901 7.3120688e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805724 0 0.46640667 water fraction, min, max = 0.030752692 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001141335, Final residual = 1.1157467e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135634e-08, Final residual = 3.9145467e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 338.97 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.021943278 max: 0.54281683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1053452, dtInletScale=2.7021598e+15 -> dtScale=1.1053452 deltaT = 3.3296146 Time = 122.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053063234, Final residual = 4.6385671e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237315e-07, Final residual = 8.1820434e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 -7.4323494e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 -6.67749e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.4979515e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.77115e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025421671, Final residual = 1.5112916e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.515953e-07, Final residual = 6.5670619e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075196841, Final residual = 4.1124919e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931972e-08, Final residual = 6.2872373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.5630045e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.8733053e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.5650852e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.876118e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061798273, Final residual = 5.4609249e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574772e-08, Final residual = 6.4335229e-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 = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 2.8354215e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 4.0714616e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 2.8372515e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 4.073919e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004739553, Final residual = 2.9530846e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9421937e-08, Final residual = 9.3801813e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 2.8390043e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 4.0766195e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 2.8393821e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 4.0771231e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039165517, Final residual = 3.7485815e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451595e-08, Final residual = 4.8512737e-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 = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031617809, Final residual = 1.4387752e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327215e-08, Final residual = 1.7066507e-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 = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1435939e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1472093e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1435939e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1472093e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027946009, Final residual = 1.4141561e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199388e-08, Final residual = 3.0329584e-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 = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 2.8387577e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 4.075928e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 2.83876e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 4.0759311e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024588928, Final residual = 1.3468381e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520786e-08, Final residual = 1.4990327e-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 = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783747 0 0.46640667 water fraction, min, max = 0.030972462 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576177 0 0.46640667 water fraction, min, max = 0.031192232 1.1386256e-59 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022537683, Final residual = 1.417606e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224046e-08, Final residual = 1.5408617e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 345.6 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.025333588 max: 0.66023766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90876367, dtInletScale=2.7021598e+15 -> dtScale=0.90876367 deltaT = 3.021317 Time = 125.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1429795e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 1.1488091e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1464273e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 1.1534157e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058218276, Final residual = 4.8785006e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8417335e-07, Final residual = 7.2443887e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 -8.7554341e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 -8.0128366e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00256995, Final residual = 2.2037986e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135007e-07, Final residual = 7.8946181e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 2.201031e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 3.0058597e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 2.2143411e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 3.0234661e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011082949, Final residual = 6.2303457e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045575e-08, Final residual = 9.1150761e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084674327, Final residual = 6.2512027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525381e-08, Final residual = 4.7053903e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 -2.0055091e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 -1.8216273e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 6.0373376e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 9.7034784e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006494101, Final residual = 5.544092e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548691e-08, Final residual = 3.377139e-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 = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 6.0380701e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 9.7044247e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 6.0383411e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 9.7047757e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054278384, Final residual = 5.2060645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.207108e-08, Final residual = 6.0307725e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 -9.191382e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 -8.3205636e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.2948536e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 1.4117563e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044225535, Final residual = 1.648498e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359759e-08, Final residual = 2.0166222e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 4.8785695e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 7.677092e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 4.8785665e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 7.6770875e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038615619, Final residual = 3.5568413e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5550405e-08, Final residual = 9.4761965e-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 = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591073 1.1386256e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032845211, Final residual = 2.8126649e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149105e-08, Final residual = 5.2179133e-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 = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 6.0385226e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 9.7050119e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741828 0 0.46640667 water fraction, min, max = 0.031391653 6.0385163e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721886 0 0.46640667 water fraction, min, max = 0.031591074 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029273219, Final residual = 2.344128e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486694e-08, Final residual = 3.8433064e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 352.06 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.023773334 max: 0.59061873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0158838, dtInletScale=2.7021598e+15 -> dtScale=1.0158838 deltaT = 3.021317 Time = 128.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.8619415e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.0071577e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.9849009e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.0235476e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054014682, Final residual = 4.0621227e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120735e-07, Final residual = 6.6207343e-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 = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 -2.3754668e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 -2.1616773e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028012, Final residual = 1.5585038e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722863e-07, Final residual = 6.7990679e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.2189881e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.4075588e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.2219497e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.4114662e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017412231, Final residual = 9.6423721e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6805052e-08, Final residual = 8.5032762e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014079465, Final residual = 2.1203589e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267043e-07, Final residual = 2.9318533e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 -1.4133826e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 -1.2788838e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.4376951e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.7881502e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011144821, Final residual = 6.5899121e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6146463e-08, Final residual = 5.8383398e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094449692, Final residual = 2.0791317e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082852e-08, Final residual = 5.1762362e-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 = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.216045e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.4002122e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.2160471e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 1.400215e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007915083, Final residual = 6.5750428e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918076e-08, Final residual = 5.5692278e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.8665667e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 2.5386427e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 1.8665663e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 2.5386421e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069352473, Final residual = 2.9278052e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171137e-08, Final residual = 8.350648e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 9.7050032e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060577048, Final residual = 3.9821642e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9670966e-08, Final residual = 8.1368593e-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 = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 2.1444841e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 3.0250057e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701943 0 0.46640667 water fraction, min, max = 0.031790494 2.1444829e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.46640667 water fraction, min, max = 0.031989915 3.0250041e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054284916, Final residual = 5.3636912e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3830157e-08, Final residual = 9.8029144e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 359.46 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.023850183 max: 0.58243336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0301608, dtInletScale=2.7021598e+15 -> dtScale=1.0301608 deltaT = 3.0805585 Time = 131.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 4.2220053e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 5.8250047e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.1706664e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 7.092637e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041229416, Final residual = 2.4448691e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.414316e-07, Final residual = 7.4438327e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 -7.8311083e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 -7.2049427e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 3.0332109e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 3.0395327e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027963861, Final residual = 8.8892972e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9973755e-08, Final residual = 7.5787614e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 3.0250041e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 3.0250041e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 3.0250041e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 3.0250041e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018291877, Final residual = 1.6340203e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233699e-07, Final residual = 1.9033433e-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 = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 3.5393281e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 3.9249778e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 3.5404496e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 3.9264517e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015364342, Final residual = 9.2799721e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3548378e-08, Final residual = 3.2606184e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 -6.0931678e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 -5.4152938e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.240784e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8988902e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012448565, Final residual = 8.1955723e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2218163e-08, Final residual = 6.3532615e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2405084e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8982653e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2406324e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8984259e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010754816, Final residual = 8.7165851e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457113e-08, Final residual = 9.5204865e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2406797e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8984876e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2406987e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8985122e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091172931, Final residual = 4.6056205e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5763874e-08, Final residual = 4.5897402e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2413008e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8995608e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.241302e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8995622e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080495892, Final residual = 5.726756e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7260271e-08, Final residual = 9.7394868e-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 = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2407073e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8985231e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2407089e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8985253e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071005657, Final residual = 3.4174653e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350056e-08, Final residual = 8.3911303e-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 = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2407096e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8985257e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661668 0 0.46640667 water fraction, min, max = 0.032193246 5.2407087e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641335 0 0.46640667 water fraction, min, max = 0.032396577 6.8985245e-58 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064279811, Final residual = 4.1480722e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426926e-08, Final residual = 9.293963e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 366.12 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.024694851 max: 0.63898309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93899199, dtInletScale=2.7021598e+15 -> dtScale=0.93899199 deltaT = 2.852369 Time = 134.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 8.9501025e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.1639695e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.0423e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.3566586e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032879485, Final residual = 1.6704542e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589053e-07, Final residual = 6.2463296e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 -1.6256176e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 -1.4893523e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.1252573e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.4649084e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019630596, Final residual = 1.3760436e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808362e-07, Final residual = 3.0005835e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.1345009e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.4769107e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.1380746e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.4815389e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010008154, Final residual = 5.6304688e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782262e-08, Final residual = 9.3789948e-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 = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076008854, Final residual = 5.5039636e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932216e-08, Final residual = 4.630173e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 7.8818728e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 8.6332461e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 7.8820213e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 8.6334361e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057019289, Final residual = 2.3712477e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508005e-08, Final residual = 4.6055476e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044573686, Final residual = 1.8527013e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441344e-08, Final residual = 4.1327237e-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 = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 8.9912818e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.0590115e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 8.9912846e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.0590118e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035048169, Final residual = 2.5240178e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333742e-08, Final residual = 9.9580257e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.1401238e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.4841238e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.1401243e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.4841244e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028648635, Final residual = 1.5375338e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476699e-08, Final residual = 3.9631175e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 6.8985245e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023604615, Final residual = 8.295184e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2372612e-09, Final residual = 2.1405356e-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 = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.2798974e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.7306818e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622508 0 0.46640667 water fraction, min, max = 0.032584847 1.2798976e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603681 0 0.46640667 water fraction, min, max = 0.032773116 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020007427, Final residual = 8.5177867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800135e-09, Final residual = 1.6230499e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 372.35 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.022935144 max: 0.61264181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97936509, dtInletScale=2.7021598e+15 -> dtScale=0.97936509 deltaT = 2.7486465 Time = 137.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.2992712e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.0368102e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6869716e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.538669e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003650581, Final residual = 2.3411642e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319703e-07, Final residual = 9.3184803e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 -1.2596691e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 -1.1497018e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.9346536e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 2.0948933e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016524293, Final residual = 1.2163228e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170685e-07, Final residual = 4.8633084e-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 = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6311748e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3307543e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.636899e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3380906e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053246788, Final residual = 2.2747147e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575665e-08, Final residual = 4.3434244e-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 = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6387167e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3402938e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6394489e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.341227e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038020637, Final residual = 1.5775421e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698215e-08, Final residual = 2.8157762e-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 = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6397044e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3415513e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6397912e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3416612e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025964513, Final residual = 1.9006768e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070472e-08, Final residual = 4.6269227e-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 = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6398204e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3416985e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6398308e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3417116e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018743176, Final residual = 1.0447116e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509726e-08, Final residual = 2.5277958e-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 = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013391706, Final residual = 1.333186e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301493e-08, Final residual = 9.8305353e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.9554221e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 2.1289253e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.9554222e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 2.1289254e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010220508, Final residual = 6.9945766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735692e-09, Final residual = 5.1798212e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6398354e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.341717e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 2.6398352e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 3.3417168e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7840854e-05, Final residual = 7.4561696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373375e-09, Final residual = 2.4893212e-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 = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585539 0 0.46640667 water fraction, min, max = 0.03295454 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567397 0 0.46640667 water fraction, min, max = 0.033135963 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2927755e-05, Final residual = 4.8326775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.821016e-09, Final residual = 1.8953042e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 379.22 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.022535655 max: 0.59947349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008783, dtInletScale=2.7021598e+15 -> dtScale=1.0008783 deltaT = 2.7486465 Time = 140.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.1809602e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.763963e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.4852113e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 3.1570649e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046053772, Final residual = 4.0715144e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517882e-07, Final residual = 3.7184396e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 -3.5635265e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 -3.2883543e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018579743, Final residual = 7.5855762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5932793e-08, Final residual = 2.8287475e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.3088537e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.7587326e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.3123727e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.7632336e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053575481, Final residual = 4.7642803e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.7568362e-08, Final residual = 5.5106755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 3.6184274e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 5.0795658e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 3.6198481e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 5.0813726e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038482151, Final residual = 2.9413923e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502775e-08, Final residual = 3.0502086e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026937214, Final residual = 2.6181838e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205005e-08, Final residual = 6.1452833e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.3159312e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.7685884e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.3159367e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.7685953e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019964904, Final residual = 9.4659268e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4937907e-09, Final residual = 8.8938604e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 1.7306821e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014612508, Final residual = 7.7405743e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125959e-09, Final residual = 2.600611e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 4.2067425e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 6.1218185e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 4.2067429e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 6.1218191e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011585857, Final residual = 4.3809763e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654487e-09, Final residual = 6.6938118e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.3164229e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.7694562e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 2.3164228e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 2.7694562e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1612347e-05, Final residual = 5.0419445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0243005e-09, Final residual = 6.9983243e-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 = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 3.6205865e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549254 0 0.46640667 water fraction, min, max = 0.033317386 3.6205865e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531112 0 0.46640667 water fraction, min, max = 0.03349881 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6272629e-05, Final residual = 8.4498051e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4382926e-09, Final residual = 2.0259043e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 386.65 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.023164008 max: 0.48788333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2298022, dtInletScale=2.7021598e+15 -> dtScale=1.2298022 deltaT = 3.0349638 Time = 143.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 7.1696376e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 9.9308303e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 8.7330867e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 1.1994184e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053418308, Final residual = 1.9754211e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551078e-07, Final residual = 2.9639423e-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 = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 -1.1531723e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 -1.0576543e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024484912, Final residual = 7.2212545e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.277464e-08, Final residual = 4.6812173e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 6.7451481e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 8.0165423e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 6.7611513e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 8.0374266e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010891082, Final residual = 6.3495312e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093437e-08, Final residual = 6.2964903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085503035, Final residual = 9.2529614e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2567797e-08, Final residual = 5.1923971e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 -1.2472455e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 -1.1382368e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.5472305e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.8993816e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066577193, Final residual = 6.6169082e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6323727e-08, Final residual = 7.5074291e-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 = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056931303, Final residual = 3.9829809e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770794e-08, Final residual = 3.0141426e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 -3.951568e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 -3.5652839e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.569909e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.9392096e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047056727, Final residual = 4.0364063e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0451626e-08, Final residual = 5.7955082e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 9.8498462e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 1.3460684e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 9.8498375e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 1.3460672e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041977988, Final residual = 3.9582064e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737469e-08, Final residual = 4.8629125e-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 = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 -7.6546538e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 -6.4453245e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 5.0823078e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003654459, Final residual = 1.9078263e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171669e-08, Final residual = 5.3605465e-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 = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 6.7540293e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 8.0201577e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551108 0 0.46640667 water fraction, min, max = 0.033699131 6.7540266e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491048 0 0.46640667 water fraction, min, max = 0.033899453 8.0201542e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033223006, Final residual = 2.2566887e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657968e-08, Final residual = 6.4832274e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.23 s ClockTime = 735 s End Finalising parallel run