/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 17 2025 Time : 19:47:13 Host : "openfoam01" PID : 910019 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA9BEM3KJS9PT6MN3HMV7RXJ nProcs : 2 Slaves : 1("openfoam01.910020") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.1011782e-10 max: 7.3460677e-09 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=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 3.3966544e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894116e-07, Final residual = 3.0579525e-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 = 0.014975046 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003489731, Final residual = 4.5612261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5209834e-08, Final residual = 7.7819103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3690321e-06, Final residual = 5.8333222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.833194e-09, Final residual = 1.6882991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068395e-09, Final residual = 2.4594584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637535e-10, Final residual = 8.4032375e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.22 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02059485, Final residual = 9.4943723e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135001e-06, Final residual = 4.8051471e-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 -1.8982514e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.8214188e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011721293, Final residual = 3.7953588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958541e-09, Final residual = 3.8424268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483534e-07, Final residual = 5.2626105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629801e-09, Final residual = 5.3817137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660757e-08, Final residual = 1.9703778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709019e-09, Final residual = 1.1480825e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.6 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009712355, Final residual = 9.0076835e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0147398e-08, Final residual = 9.6948419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7209869e-06, Final residual = 5.5210968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213325e-09, Final residual = 2.134609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845306e-08, Final residual = 3.2298351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2395165e-10, Final residual = 1.1533623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.34 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002567522, Final residual = 2.4545708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.454752e-08, Final residual = 5.936993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7723545e-07, Final residual = 6.6127642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130163e-09, Final residual = 2.3831718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933152e-09, Final residual = 2.884991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961284e-10, Final residual = 1.0008435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.02 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.4883199e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293063e-05, Final residual = 7.6643579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640905e-09, Final residual = 1.230249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3952755e-08, Final residual = 7.2748929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852321e-10, Final residual = 2.6848478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950164e-10, Final residual = 4.1838093e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.840362e-11, Final residual = 1.8267581e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.66 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.9859838e-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 = 0.17383488 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 = 0.014975048 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 = 0.014975048 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 = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852544e-05, Final residual = 4.1711533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708414e-09, Final residual = 7.993036e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975048 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 = 0.014975048 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 = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254704e-08, Final residual = 2.6049695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114989e-10, Final residual = 6.7597895e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.014975048 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 = 0.014975048 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 = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.734203e-11, Final residual = 1.5613681e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277949e-11, Final residual = 1.0723357e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.53 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 3.5831805e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 0.014975049 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 = 0.014975049 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 = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.911002e-06, Final residual = 6.249972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501594e-09, Final residual = 1.1379963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975049 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 = 0.014975049 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 = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654351e-09, Final residual = 3.5406088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508917e-10, Final residual = 1.2085687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.91 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 4.2998166e-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 = 0.17383488 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 = 0.01497505 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 = 0.014975049 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 = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950361e-06, Final residual = 5.8097322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094729e-09, Final residual = 9.2499627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497505 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 = 0.014975049 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 = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5025411e-10, Final residual = 2.6476677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740119e-10, Final residual = 4.0337274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.14 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 5.1597797e-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 = 0.17383488 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 = 4.9935803e-07, Final residual = 1.5320552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325119e-09, Final residual = 4.5009025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.5553181e-10, Final residual = 1.4660029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507846e-10, Final residual = 4.1406655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.42 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 6.1917355e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212024e-07, Final residual = 7.7171798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7174809e-09, Final residual = 5.2524656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2908016e-10, Final residual = 2.5811866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099535e-10, Final residual = 5.8886415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.54 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 7.4300824e-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 = 0.17383488 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 = 3.8209947e-08, Final residual = 2.0659703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675687e-09, Final residual = 3.7630949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.8307929e-10, Final residual = 2.0242597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804408e-10, Final residual = 3.2246983e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.41 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 8.9160983e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164019e-08, Final residual = 1.3486335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494125e-09, Final residual = 5.3699245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687356e-10, Final residual = 1.7170681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957021e-10, Final residual = 4.3019047e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.81 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00010699317 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 = 0.17383487 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423385e-08, Final residual = 1.4681578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685163e-09, Final residual = 5.6761284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7499516e-10, Final residual = 1.1567687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828039e-10, Final residual = 4.8411576e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.22 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.0001283918 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 3.0281689e-08, Final residual = 1.7774777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766497e-09, Final residual = 7.2279112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 7.3129965e-10, Final residual = 1.3650539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921792e-10, Final residual = 6.0017431e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.95 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00015407016 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6360735e-08, Final residual = 2.1723197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724354e-09, Final residual = 9.1749404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794745e-10, Final residual = 1.4488694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395053e-10, Final residual = 7.2748932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.93 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00018488416 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644138e-08, Final residual = 2.6517476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519759e-09, Final residual = 1.1588743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686731e-09, Final residual = 1.5681227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377826e-10, Final residual = 7.5206834e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.83 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00022186097 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385538e-08, Final residual = 3.2230677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255794e-09, Final residual = 1.443767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482159e-09, Final residual = 2.0049242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573378e-10, Final residual = 9.443445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.32 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.0002662331 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876255e-08, Final residual = 3.9134612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145645e-09, Final residual = 1.7932789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994619e-09, Final residual = 2.0601771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821943e-10, Final residual = 8.6608045e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.4 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00031947968 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 = 0.17383485 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5455398e-08, Final residual = 4.7415566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7422431e-09, Final residual = 2.2111284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186688e-09, Final residual = 2.821648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499763e-10, Final residual = 1.2363767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.54 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00038337547 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 = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570089e-08, Final residual = 5.7365947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390903e-09, Final residual = 2.7223758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288586e-09, Final residual = 2.8925976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079479e-10, Final residual = 1.1950056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.76 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00046005044 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 = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869685e-07, Final residual = 6.9289755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291699e-09, Final residual = 3.3437891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.352175e-09, Final residual = 3.692945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968722e-10, Final residual = 1.466839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.73 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00055206036 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041289e-07, Final residual = 8.3604359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3604209e-09, Final residual = 4.0810404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922687e-09, Final residual = 4.7868654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393289e-10, Final residual = 1.8010294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.8 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00066247209 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649422e-07, Final residual = 4.8418494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8455894e-09, Final residual = 6.7186014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9196442e-10, Final residual = 2.5852559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769797e-10, Final residual = 1.0462812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.75 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 4.3843088e-10 max: 3.4693115e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=57648.327, dtInletScale=9.0071993e+14 -> dtScale=57648.327 deltaT = 0.00079496638 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771621e-07, Final residual = 5.9765281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869484e-09, Final residual = 8.3824281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601072e-10, Final residual = 3.3605305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550035e-10, Final residual = 9.1138425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.78 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 4.9589146e-09 max: 4.3976824e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=45478.5, dtInletScale=9.0071993e+14 -> dtScale=45478.5 deltaT = 0.00095395877 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517943e-07, Final residual = 7.2507349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617338e-09, Final residual = 9.6743208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9583715e-10, Final residual = 3.7470612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736399e-10, Final residual = 1.1585302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.96 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 2.0759937e-08 max: 5.2772489e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=37898.535, dtInletScale=9.0071993e+14 -> dtScale=37898.535 deltaT = 0.0011447495 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010776e-07, Final residual = 8.8179066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8286905e-09, Final residual = 1.1625694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258045e-09, Final residual = 4.4640517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621322e-10, Final residual = 2.4291147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.93 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 4.3499911e-08 max: 6.3679944e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=31407.063, dtInletScale=9.0071993e+14 -> dtScale=31407.063 deltaT = 0.001373699 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409965e-07, Final residual = 1.6679261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.681711e-09, Final residual = 4.647087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2251138e-10, Final residual = 8.3896207e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957716e-10, Final residual = 8.8034768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.78 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 6.3132186e-08 max: 7.6416524e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=26172.35, dtInletScale=9.0071993e+14 -> dtScale=26172.35 deltaT = 0.0016484373 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858195e-07, Final residual = 1.9864093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216545e-09, Final residual = 5.681971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9492232e-10, Final residual = 2.1540352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623261e-10, Final residual = 1.0022158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.82 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 8.308233e-08 max: 9.1700623e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=21810.103, dtInletScale=9.0071993e+14 -> dtScale=21810.103 deltaT = 0.0019781209 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608005e-07, Final residual = 2.4047568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.436973e-09, Final residual = 6.7072969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9095181e-10, Final residual = 1.6010768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167737e-10, Final residual = 1.0918928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.87 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 1.0393914e-07 max: 1.1004181e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=18174.911, dtInletScale=9.0071993e+14 -> dtScale=18174.911 deltaT = 0.0023737396 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893521e-07, Final residual = 2.8988559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297097e-09, Final residual = 8.1198419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693889e-09, Final residual = 1.7948929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.275245e-10, Final residual = 1.6584799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.83 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 1.286259e-07 max: 1.3205169e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=15145.584, dtInletScale=9.0071993e+14 -> dtScale=15145.584 deltaT = 0.0028484828 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022558e-07, Final residual = 3.4831095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158736e-09, Final residual = 9.560989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485157e-09, Final residual = 2.7241355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585514e-10, Final residual = 2.0408821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.93 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 1.5557182e-07 max: 1.584644e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=12621.131, dtInletScale=9.0071993e+14 -> dtScale=12621.131 deltaT = 0.0034181771 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375033e-07, Final residual = 4.222534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.251116e-09, Final residual = 1.1422542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241455e-09, Final residual = 3.8216875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0247724e-10, Final residual = 1.7276838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.12 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 1.8824593e-07 max: 1.9016094e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10517.407, dtInletScale=9.0071993e+14 -> dtScale=10517.407 deltaT = 0.0041018093 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375981e-07, Final residual = 5.0118001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0396148e-09, Final residual = 1.343445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417586e-09, Final residual = 3.309363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705005e-10, Final residual = 2.7179576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.08 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 2.263015e-07 max: 2.2819841e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8764.3029, dtInletScale=9.0071993e+14 -> dtScale=8764.3029 deltaT = 0.0049221523 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557256e-06, Final residual = 6.0324288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1049161e-09, Final residual = 1.6350416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023492e-09, Final residual = 3.9755773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740158e-10, Final residual = 3.0449255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.58 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 2.7273955e-07 max: 2.7384491e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7303.4039, dtInletScale=9.0071993e+14 -> dtScale=7303.4039 deltaT = 0.0059065692 Time = 0.0353797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857356e-06, Final residual = 7.2923649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037788e-09, Final residual = 1.9443262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856171e-09, Final residual = 6.3793322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364019e-09, Final residual = 5.0548042e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.41 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 3.2846218e-07 max: 3.2862446e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6085.9742, dtInletScale=9.0071993e+14 -> dtScale=6085.9742 deltaT = 0.0070878636 Time = 0.0424676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616398e-06, Final residual = 8.6856086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7306952e-09, Final residual = 2.2965601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016883e-09, Final residual = 5.1993072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522369e-10, Final residual = 3.3548528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.32 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 3.9528505e-07 max: 3.9436458e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5071.4494, dtInletScale=9.0071993e+14 -> dtScale=5071.4494 deltaT = 0.0085054082 Time = 0.050973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925249e-06, Final residual = 3.8826365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917023e-09, Final residual = 4.4750018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970606e-09, Final residual = 5.4115685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.013502e-10, Final residual = 1.5840364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.58 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 4.7553337e-07 max: 4.7325942e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4226.012, dtInletScale=9.0071993e+14 -> dtScale=4226.012 deltaT = 0.010206389 Time = 0.0611794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895238e-06, Final residual = 4.6574364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843465e-09, Final residual = 5.5337933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680112e-09, Final residual = 9.2808774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068941e-09, Final residual = 2.4888928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.98 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 5.7116971e-07 max: 5.6793951e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3521.5018, dtInletScale=9.0071993e+14 -> dtScale=3521.5018 deltaT = 0.012247521 Time = 0.0734269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655072e-06, Final residual = 5.5868031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846154e-09, Final residual = 6.423808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938362e-09, Final residual = 6.8543841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190483e-09, Final residual = 2.0195804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.41 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 6.8737391e-07 max: 6.8156803e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2934.4099, dtInletScale=9.0071993e+14 -> dtScale=2934.4099 deltaT = 0.014696815 Time = 0.0881237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366881e-06, Final residual = 6.7061492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054146e-09, Final residual = 8.2439604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183425e-09, Final residual = 1.154078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946494e-09, Final residual = 5.4390309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.16 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 8.2562545e-07 max: 8.1794012e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2445.1668, dtInletScale=9.0071993e+14 -> dtScale=2445.1668 deltaT = 0.017636178 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219522e-06, Final residual = 8.0422866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2077123e-09, Final residual = 9.3830925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087313e-09, Final residual = 1.3652653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851809e-09, Final residual = 5.3414021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.14 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 9.9217011e-07 max: 9.8162918e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2037.4292, dtInletScale=9.0071993e+14 -> dtScale=2037.4292 deltaT = 0.02116324 Time = 0.126923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.783761e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440158e-06, Final residual = 9.6490253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7982527e-09, Final residual = 1.1324315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 9.5675219e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.3053849e-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 = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 1.5786411e-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 = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499586e-09, Final residual = 1.3187496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695009e-09, Final residual = 6.3967085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.33 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 1.1924743e-06 max: 0.00011780909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1697.6619, dtInletScale=9.0071993e+14 -> dtScale=1697.6619 deltaT = 0.025395887 Time = 0.152319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 7.9410433e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 7.9410433e-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 = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 7.9410433e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271303e-06, Final residual = 2.2009677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.634393e-09, Final residual = 1.3240209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 1.0747064e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 5.5778462e-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 = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 2.2897922e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.1449962e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200906e-09, Final residual = 1.2083618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846991e-09, Final residual = 3.3012212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.38 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 1.4323165e-06 max: 0.00014139182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1414.509, dtInletScale=9.0071993e+14 -> dtScale=1414.509 deltaT = 0.030474163 Time = 0.182793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.4530168e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 8.9244641e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 4.1098624e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 2.2241901e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062878e-06, Final residual = 2.6418727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170007e-09, Final residual = 1.4896044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 9.7224787e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 5.0493032e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.0733883e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.0369746e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104765e-09, Final residual = 7.8178061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261377e-09, Final residual = 4.8213399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.45 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 1.7208542e-06 max: 0.00016969526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1178.5833, dtInletScale=9.0071993e+14 -> dtScale=1178.5833 deltaT = 0.036568216 Time = 0.219361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 5.84123e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 3.266318e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 1.4819655e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 7.9941848e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5228872e-06, Final residual = 3.1746736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768463e-09, Final residual = 1.7333578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 3.4411568e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.7872838e-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 = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 7.3410575e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 3.6724043e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528742e-09, Final residual = 4.8909421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188673e-10, Final residual = 3.5581723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.53 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 2.066658e-06 max: 0.0002036733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=981.96477, dtInletScale=9.0071993e+14 -> dtScale=981.96477 deltaT = 0.043880737 Time = 0.263242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.0949693e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.1743429e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 5.3318693e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 2.8772499e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222671e-05, Final residual = 3.8079606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776598e-09, Final residual = 2.0395756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 1.2390045e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 6.4371969e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.6450387e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.3236262e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869115e-09, Final residual = 6.4243433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157212e-09, Final residual = 3.2569775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 3.6724043e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 3.6724043e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 3.6724043e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 3.6724043e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906111e-09, Final residual = 2.7317048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2002515e-10, Final residual = 3.285595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.03 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 2.4810878e-06 max: 0.00024446406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=818.11617, dtInletScale=9.0071993e+14 -> dtScale=818.11617 deltaT = 0.05265419 Time = 0.315896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.3798003e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.4708771e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 6.2805321e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.1702467e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261707e-05, Final residual = 4.5758521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8360188e-09, Final residual = 2.2498391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.2630325e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 6.1030231e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.2905017e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.066709e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162566e-09, Final residual = 8.2417551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298654e-09, Final residual = 4.8484931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.1890532e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 5.3412852e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.8280674e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185838e-09, Final residual = 3.7969643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8783599e-10, Final residual = 3.1629307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.33 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 2.9786602e-06 max: 0.00029343161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=681.58982, dtInletScale=9.0071993e+14 -> dtScale=681.58982 deltaT = 0.063181149 Time = 0.379077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 8.5527005e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 4.5976847e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.7836307e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 8.3764823e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470738e-05, Final residual = 5.4946044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052786e-09, Final residual = 2.7635547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318809e-08, Final residual = 1.1489113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817266e-09, Final residual = 5.0330635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 8.6067824e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 3.6147977e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.134163e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 4.6018186e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343027e-09, Final residual = 4.9925615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053228e-09, Final residual = 3.7586088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.69 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 3.5762316e-06 max: 0.00035222546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=567.81813, dtInletScale=9.0071993e+14 -> dtScale=567.81813 deltaT = 0.075815145 Time = 0.454893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 9.7495112e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 3.2945574e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.0750379e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 4.592347e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641631e-05, Final residual = 6.6034841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7283823e-09, Final residual = 3.3778368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 3.8260937e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.6148237e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 5.1009428e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.0803648e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131972e-08, Final residual = 1.5994853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786404e-09, Final residual = 6.7543583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 6.1872859e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.4392573e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 7.0404961e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.6844343e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561247e-09, Final residual = 3.5783366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737671e-10, Final residual = 1.3925529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.06 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 4.293471e-06 max: 0.00042284392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=472.98777, dtInletScale=9.0071993e+14 -> dtScale=472.98777 deltaT = 0.090976566 Time = 0.545869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.1574653e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 4.915729e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.5919559e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 6.5376279e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161325e-05, Final residual = 7.9393876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.203042e-09, Final residual = 4.2918561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.6844343e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 2.6844343e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.6844343e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 2.6844343e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684329e-08, Final residual = 2.1041682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757873e-09, Final residual = 8.0777888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 3.2193943e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.1965644e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 3.1905342e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.1482911e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595833e-09, Final residual = 3.0789628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964346e-09, Final residual = 4.5366402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.41 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 5.1551257e-06 max: 0.00050767108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=393.95587, dtInletScale=9.0071993e+14 -> dtScale=393.95587 deltaT = 0.1091603 Time = 0.655029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 4.6229204e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.846676e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 5.5523386e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.1520436e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380524e-05, Final residual = 9.5472747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7199793e-09, Final residual = 4.7296805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 6.1581961e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.3114132e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 6.2489814e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.2721439e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756443e-08, Final residual = 2.9894667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.24479e-09, Final residual = 1.0667478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.8050191e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 6.3618674e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.5777417e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962516e-09, Final residual = 7.0825397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800044e-09, Final residual = 3.6423629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.85 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 6.1898871e-06 max: 0.00060952518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=328.12426, dtInletScale=9.0071993e+14 -> dtScale=328.12426 deltaT = 0.13099236 Time = 0.786022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.4461894e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.9226047e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.5719126e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.0779259e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443305e-05, Final residual = 2.6066511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907935e-09, Final residual = 9.5470112e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858576e-08, Final residual = 3.3300693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591098e-09, Final residual = 1.1078606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.4616794e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.8465115e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.3255946e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.4229787e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567693e-09, Final residual = 4.5277578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330047e-09, Final residual = 4.5561036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 67.4 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 7.4341886e-06 max: 0.00073198322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=273.23031, dtInletScale=9.0071993e+14 -> dtScale=273.23031 deltaT = 0.15717161 Time = 0.943193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.2713072e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9296273e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.1943782e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.8518872e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509504e-05, Final residual = 3.1375003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6830616e-09, Final residual = 9.9049048e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 4.6911274e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.628948e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.9682632e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.3429983e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442887e-08, Final residual = 4.776945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620156e-09, Final residual = 1.3108198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 9.6788356e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 3.1946556e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 7.2451151e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 2.3340474e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581915e-09, Final residual = 7.2459859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985265e-09, Final residual = 6.1366746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.71 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 8.9290398e-06 max: 0.00087906742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=227.51383, dtInletScale=9.0071993e+14 -> dtScale=227.51383 deltaT = 0.18857135 Time = 1.13176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.9255593e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 7.9745087e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.1629768e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 7.682568e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779228e-05, Final residual = 3.780899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920749e-09, Final residual = 1.1300125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.7316631e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 5.9314127e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.4165939e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 4.7317123e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049784e-08, Final residual = 6.8304056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8860204e-09, Final residual = 1.7932349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.3340474e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.3340474e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.3340474e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.3340474e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329812e-09, Final residual = 1.0291008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846451e-09, Final residual = 3.3215123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.37 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 1.0725986e-05 max: 0.0010558296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=189.4245, dtInletScale=9.0071993e+14 -> dtScale=189.4245 deltaT = 0.22626571 Time = 1.35803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 8.4518667e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.8366322e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0481406e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.7204603e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2496305e-05, Final residual = 4.5611913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0094092e-09, Final residual = 1.3169214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.8389288e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 9.6545154e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.2805867e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 7.5614185e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103782e-08, Final residual = 9.8758083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86625e-09, Final residual = 2.5137037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 4.3225969e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.4004584e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.0950493e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 9.8040811e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678657e-09, Final residual = 1.3553678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931114e-09, Final residual = 7.880685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.83 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 1.288891e-05 max: 0.0012685247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=157.66347, dtInletScale=9.0071993e+14 -> dtScale=157.66347 deltaT = 0.27151885 Time = 1.62955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.294751e-05, Final residual = 5.5076287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788715e-09, Final residual = 1.4892182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.3808159e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 8.0318438e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.8825579e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 6.20998e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434645e-07, Final residual = 7.1918492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262321e-09, Final residual = 2.1199612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755487e-09, Final residual = 1.0965183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206298e-09, Final residual = 5.970204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.21 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 1.5493859e-05 max: 0.0015245855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=131.1832, dtInletScale=9.0071993e+14 -> dtScale=131.1832 deltaT = 0.32574 Time = 1.95529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.1473868e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 5.1681266e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.3953811e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 4.911136e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5448294e-05, Final residual = 6.6570509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348402e-09, Final residual = 1.7928242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.7458376e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.2635612e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.9516591e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 9.7147219e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186022e-07, Final residual = 3.0885328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875266e-09, Final residual = 7.2080268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 5.4994273e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.7701794e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.8773178e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.2212644e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788734e-09, Final residual = 8.4924865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032431e-09, Final residual = 6.7254024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.97 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 1.8627011e-05 max: 0.0018324175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=109.14543, dtInletScale=9.0071993e+14 -> dtScale=109.14543 deltaT = 0.390888 Time = 2.34618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 4.3318414e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.5218355e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 3.8961648e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.3394155e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436615e-05, Final residual = 8.0583284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2675753e-09, Final residual = 2.0948411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 3.2348661e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.0877772e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 2.5382453e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 8.3506127e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406158e-07, Final residual = 4.3946618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362671e-09, Final residual = 9.1718389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.888069e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 6.0791133e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.3324697e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083243e-09, Final residual = 4.7922008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704351e-09, Final residual = 4.7023297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.44 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 2.2408683e-05 max: 0.0022037453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=90.75459, dtInletScale=9.0071993e+14 -> dtScale=90.75459 deltaT = 0.46885141 Time = 2.81503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.4905966e-215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 5.2405983e-215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.3432884e-214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873371 water fraction, min, max = 0.01503698 4.6230699e-214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010832564, Final residual = 9.7685845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622658e-09, Final residual = 2.5022908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115211e-07, Final residual = 6.2936119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542854e-09, Final residual = 1.2863031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 8.5782296e-212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.76793e-211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.0869795e-211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.9232956e-210 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046349e-09, Final residual = 6.9699406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965737e-09, Final residual = 4.6846174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 78.14 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 2.6959e-05 max: 0.0026502179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=75.465493, dtInletScale=9.0071993e+14 -> dtScale=75.465493 deltaT = 0.56262169 Time = 3.37765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.4320297e-210 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 8.7334551e-210 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873371 water fraction, min, max = 0.01504317 2.037998e-209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873371 water fraction, min, max = 0.015049359 6.7102079e-209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012976888, Final residual = 1.1871194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005276e-08, Final residual = 3.0129233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 4.0083072e-208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.3535767e-207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.1814843e-207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.0524033e-206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825129e-07, Final residual = 8.9464803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0790407e-09, Final residual = 1.712223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 -1.921576e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 -1.8324778e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.7187524e-205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 5.4524319e-205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578722e-09, Final residual = 1.0272784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376838e-09, Final residual = 3.4820966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 79.8 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 3.2467052e-05 max: 0.0031901728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=62.692529, dtInletScale=9.0071993e+14 -> dtScale=62.692529 deltaT = 0.67505715 Time = 4.05271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.9490045e-204 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 = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 6.9023416e-204 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 = 0.17375314 0 0.53873371 water fraction, min, max = 0.015056785 1.7862936e-203 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 = 0.17374572 0 0.5387337 water fraction, min, max = 0.015064211 6.194282e-203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015536857, Final residual = 1.445907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.460009e-08, Final residual = 3.6303242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.5146603e-202 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 = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 5.1406086e-202 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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.215757e-201 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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 4.0390067e-201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9515408e-07, Final residual = 5.8244046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5480638e-09, Final residual = 1.3150532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.4524319e-205 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 = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 5.4524319e-205 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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.4524319e-205 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 = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 5.4524319e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.324121e-09, Final residual = 9.5224099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486078e-09, Final residual = 4.3817669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 81.38 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 3.9122454e-05 max: 0.0038418447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=52.058325, dtInletScale=9.0071993e+14 -> dtScale=52.058325 deltaT = 0.80942871 Time = 4.86214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 7.1187775e-199 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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 3.2332598e-198 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 = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 8.8476965e-198 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 = 0.17372791 0 0.53873369 water fraction, min, max = 0.01508202 3.1473717e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018578942, Final residual = 1.7647298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686367e-08, Final residual = 4.4050694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 7.6823696e-197 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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 2.6227116e-196 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 = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 6.2353411e-196 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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 2.0786059e-195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128843e-06, Final residual = 8.171088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8222185e-09, Final residual = 1.7487606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 1.501973e-195 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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 4.8993623e-195 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 = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 1.0942726e-194 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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 3.4941028e-194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113423e-09, Final residual = 9.7580727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535528e-09, Final residual = 5.9074535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.83 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 4.7149195e-05 max: 0.0046266694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=43.227641, dtInletScale=9.0071993e+14 -> dtScale=43.227641 deltaT = 0.97057777 Time = 5.83271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 2.6221342e-193 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 = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 1.0689402e-192 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 = 0.17371723 0 0.5387337 water fraction, min, max = 0.015092697 2.8715139e-192 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 = 0.17370655 0 0.53873368 water fraction, min, max = 0.015103374 1.0142837e-191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022200365, Final residual = 2.1608057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705411e-08, Final residual = 5.3745815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 2.5059452e-191 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 = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 8.5595457e-191 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 = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 2.0385051e-190 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 = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 6.8029763e-190 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974636e-06, Final residual = 2.8945142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721882e-09, Final residual = 8.857008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 1.5695023e-189 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 = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 5.1244206e-189 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 = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 1.1459513e-188 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 = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3334361e-09, Final residual = 6.0108408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233456e-09, Final residual = 4.8123048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.47 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 8.2448383e-05 max: 0.010804064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=18.511552, dtInletScale=9.0071993e+14 -> dtScale=18.511552 deltaT = 1.164163 Time = 6.99688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 1.3183126e-187 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 = 0.17368094 0 0.5387337 water fraction, min, max = 0.015128988 4.7008556e-187 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 = 0.17369375 0 0.53873368 water fraction, min, max = 0.015116181 1.2269196e-186 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 = 0.17368094 0 0.53873365 water fraction, min, max = 0.015128988 4.2811562e-186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002650818, Final residual = 1.3180235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375553e-08, Final residual = 3.3204815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 3.6618113e-188 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 = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 3.6618113e-188 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 = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 3.6618113e-188 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 = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504759e-06, Final residual = 4.0203659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995785e-09, Final residual = 1.5321114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 -2.1394135e-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 = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 -2.0503028e-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 = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 1.9326005e-183 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 = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 6.1798224e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222147e-08, Final residual = 7.7989326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627488e-09, Final residual = 3.6530818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 85.92 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.00016243449 max: 0.013005374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=15.378258, dtInletScale=9.0071993e+14 -> dtScale=15.378258 deltaT = 1.3950871 Time = 8.39196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 4.6436985e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873369 water fraction, min, max = 0.015159682 1.8947713e-181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873366 water fraction, min, max = 0.015144335 5.09629e-181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873359 water fraction, min, max = 0.015159682 1.801838e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031578732, Final residual = 1.6433478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678434e-08, Final residual = 4.1190513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 4.4578302e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873371 water fraction, min, max = 0.015159682 1.5241986e-179 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 3.6352937e-179 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873371 water fraction, min, max = 0.015159682 1.2144833e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475719e-06, Final residual = 5.4592255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0028574e-09, Final residual = 1.9641483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 -3.6017104e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.5387337 water fraction, min, max = 0.015159682 -3.5243154e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 6.1798224e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.5387337 water fraction, min, max = 0.015159682 6.1798224e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721208e-08, Final residual = 1.2378588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178881e-09, Final residual = 4.6759669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 87.68 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.00022792867 max: 0.015651193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=12.778579, dtInletScale=9.0071993e+14 -> dtScale=12.778579 deltaT = 1.6724568 Time = 10.0644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 6.833052e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873367 water fraction, min, max = 0.015196478 3.11337e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387336 water fraction, min, max = 0.01517808 8.5607727e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873349 water fraction, min, max = 0.015196478 3.0560364e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037559875, Final residual = 2.063809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759322e-08, Final residual = 5.318574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 1.900332e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 6.5099812e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 1.5550959e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 5.2007057e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3670672e-06, Final residual = 7.2795828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7256628e-09, Final residual = 2.681902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 1.2033154e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 3.9367319e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 8.8288206e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 2.8267261e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.335129e-08, Final residual = 2.1520172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961022e-09, Final residual = 6.8216138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 89.53 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.00029079054 max: 0.018856679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10.606322, dtInletScale=9.0071993e+14 -> dtScale=10.606322 deltaT = 2.0045758 Time = 12.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 1.0192022e-170 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873364 water fraction, min, max = 0.015240582 3.6396141e-170 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873351 water fraction, min, max = 0.01521853 9.516709e-170 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387333 water fraction, min, max = 0.015240582 3.3251412e-169 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044542198, Final residual = 2.6110099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212732e-08, Final residual = 7.2909571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816973e-06, Final residual = 9.5869633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708769e-09, Final residual = 2.9198805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 2.0648005e-167 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 6.7485524e-167 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 1.5111811e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.282037e-08, Final residual = 3.6073382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8122407e-09, Final residual = 9.3687938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 91.33 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.00035733898 max: 0.02273333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8.7976553, dtInletScale=9.0071993e+14 -> dtScale=8.7976553 deltaT = 2.4032131 Time = 14.4722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873357 water fraction, min, max = 0.015293456 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873332 water fraction, min, max = 0.015267019 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873293 water fraction, min, max = 0.015293456 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052626464, Final residual = 3.33188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521956e-08, Final residual = 9.5623249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.5387337 water fraction, min, max = 0.015267019 1.3902672e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.5387337 water fraction, min, max = 0.015293456 4.739594e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 1.127202e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873369 water fraction, min, max = 0.015293456 3.7568361e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.043888e-06, Final residual = 8.7954019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848175e-09, Final residual = 2.7668646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 2.1668703e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873369 water fraction, min, max = 0.015293456 7.0619612e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 1.5744377e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873369 water fraction, min, max = 0.015293456 5.0183589e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312856e-08, Final residual = 7.109483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475168e-09, Final residual = 1.7067367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 93.08 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.00043480509 max: 0.027438356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.2890664, dtInletScale=9.0071993e+14 -> dtScale=7.2890664 deltaT = 2.8789344 Time = 17.3511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 1.7997417e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873342 water fraction, min, max = 0.015356797 6.3909093e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873293 water fraction, min, max = 0.015325127 1.6583719e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873221 water fraction, min, max = 0.015356797 5.7585544e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061774814, Final residual = 4.2822916e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909094e-08, Final residual = 2.6291374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 1.4096348e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 4.7841596e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 1.1305248e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 3.7506094e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478592e-05, Final residual = 3.9223308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014017e-09, Final residual = 6.9695753e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 8.5779236e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 2.7824428e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 6.1611026e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 1.9544705e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536239e-07, Final residual = 6.0265982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800462e-09, Final residual = 1.5656343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 4.1902967e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 1.3003332e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 2.6995139e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 8.197111e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704542e-09, Final residual = 1.2817663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888372e-09, Final residual = 3.918943e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 95.18 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.00052901435 max: 0.033121905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6.0383, dtInletScale=9.0071993e+14 -> dtScale=6.0383 deltaT = 3.4452822 Time = 20.7964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 2.7918948e-152 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 = 0.17337733 0 0.53873311 water fraction, min, max = 0.015432599 9.4187203e-152 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 = 0.17341523 0 0.53873216 water fraction, min, max = 0.015394698 2.2877022e-151 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 = 0.17337733 0 0.5387308 water fraction, min, max = 0.015432599 7.5524275e-151 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071823547, Final residual = 5.5385324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471253e-08, Final residual = 3.3229646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873369 water fraction, min, max = 0.015394698 8.197111e-153 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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 8.197111e-153 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 = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 8.197111e-153 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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 8.197111e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001015e-05, Final residual = 4.281923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306788e-09, Final residual = 7.3443381e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 1.0733429e-148 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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 3.3160764e-148 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 = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 6.8395727e-148 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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 2.0678197e-147 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812424e-07, Final residual = 8.4166032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.120233e-09, Final residual = 2.8029533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 4.0824672e-147 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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 1.2082219e-146 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 = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 2.3376746e-146 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 = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 6.7745729e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.218677e-09, Final residual = 7.2356433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998641e-09, Final residual = 4.3844587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.64 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.00064311695 max: 0.039971698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5.0035402, dtInletScale=9.0071993e+14 -> dtScale=5.0035402 deltaT = 4.1241555 Time = 24.9206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 2.2152606e-145 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 = 0.17328659 0 0.53873245 water fraction, min, max = 0.015523337 7.1374422e-145 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 = 0.17333196 0 0.53873056 water fraction, min, max = 0.015477968 1.6289649e-144 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 = 0.17328659 0 0.53872798 water fraction, min, max = 0.015523337 5.1289863e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082447707, Final residual = 7.1962069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080365e-08, Final residual = 5.6656925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 3.3983111e-144 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 = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 1.0371168e-143 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 = 0.17333196 0 0.53873366 water fraction, min, max = 0.015477968 2.1271744e-143 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 = 0.17328659 0 0.53873365 water fraction, min, max = 0.015523337 6.4041281e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813588e-05, Final residual = 4.4002609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674836e-09, Final residual = 7.5357359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 3.1906227e-142 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 = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 9.4178847e-142 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 = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 1.8151657e-141 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 = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 5.2472551e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322968e-07, Final residual = 3.1129434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5737838e-09, Final residual = 8.4233115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 9.7981082e-141 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 = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 2.7746341e-140 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 = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 5.0198705e-140 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 = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 1.3928786e-139 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148479e-09, Final residual = 4.5963619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071814e-09, Final residual = 2.4049128e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.96 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.0007825161 max: 0.048266712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.1436425, dtInletScale=9.0071993e+14 -> dtScale=4.1436425 deltaT = 4.929464 Time = 29.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873364 water fraction, min, max = 0.015577564 4.3114029e-139 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.538731 water fraction, min, max = 0.015631792 1.322843e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53872721 water fraction, min, max = 0.015577564 2.8401203e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53872226 water fraction, min, max = 0.015631792 8.5414631e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092602165, Final residual = 3.545967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618845e-08, Final residual = 8.0945925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 1.7325323e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873357 water fraction, min, max = 0.015631792 5.1041435e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 9.8221508e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873357 water fraction, min, max = 0.015631792 2.8343444e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397e-05, Final residual = 5.689592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.199067e-09, Final residual = 1.6548193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 5.2011708e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 1.4705189e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 2.6543054e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 7.3545687e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426996e-07, Final residual = 9.4563524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029585e-08, Final residual = 2.6619239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 1.2865685e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 3.4945886e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 5.925533e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1079713e-09, Final residual = 9.3391777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532653e-09, Final residual = 7.6537195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.2 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.00094764496 max: 0.05815756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.4389338, dtInletScale=9.0071993e+14 -> dtScale=3.4389338 deltaT = 5.9153568 Time = 35.7654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873352 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53872769 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53871996 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53871022 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010099703, Final residual = 6.4589172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655825e-08, Final residual = 6.611798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 6.2399048e-132 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873323 water fraction, min, max = 0.015761939 1.7521429e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873338 water fraction, min, max = 0.015696866 3.1764734e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873323 water fraction, min, max = 0.015761939 8.8149613e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865123e-05, Final residual = 7.2819519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239797e-09, Final residual = 1.6625679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254728e-07, Final residual = 5.5788495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7918805e-09, Final residual = 6.3212119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 1.0430003e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 2.7386555e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 4.4023445e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 1.1351464e-127 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788876e-08, Final residual = 4.5562524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989075e-09, Final residual = 4.4845378e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.95 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.0011497795 max: 0.070166068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.8503806, dtInletScale=9.0071993e+14 -> dtScale=2.8503806 deltaT = 7.0882293 Time = 42.8536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873303 water fraction, min, max = 0.015839915 3.2339596e-127 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 = 0.17289204 0 0.53872008 water fraction, min, max = 0.015917891 9.1889439e-127 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 = 0.17297001 0 0.53870426 water fraction, min, max = 0.015839915 1.7905359e-126 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 = 0.17289204 0 0.5386849 water fraction, min, max = 0.015917891 5.011497e-126 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010393138, Final residual = 4.2258307e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392091e-08, Final residual = 1.6605215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873252 water fraction, min, max = 0.015839915 2.8769691e-126 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 = 0.17289204 0 0.53873193 water fraction, min, max = 0.015917891 7.7759613e-126 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 = 0.17297001 0 0.53873085 water fraction, min, max = 0.015839915 1.3442622e-125 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 = 0.17289204 0 0.53873025 water fraction, min, max = 0.015917891 3.6198105e-125 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430755e-05, Final residual = 6.5094125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9772252e-09, Final residual = 1.0827744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.5387325 water fraction, min, max = 0.015839915 1.1351464e-127 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 = 0.17289204 0 0.5387319 water fraction, min, max = 0.015917891 1.1351464e-127 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 = 0.17297001 0 0.53873243 water fraction, min, max = 0.015839915 1.1351464e-127 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 = 0.17289204 0 0.53873183 water fraction, min, max = 0.015917891 1.1351464e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984023e-06, Final residual = 8.7424085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.941462e-09, Final residual = 1.5209734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873249 water fraction, min, max = 0.015839915 3.6156465e-123 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 = 0.17289204 0 0.5387319 water fraction, min, max = 0.015917891 9.2967586e-123 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 = 0.17297001 0 0.53873249 water fraction, min, max = 0.015839915 1.4463744e-122 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 = 0.17289204 0 0.5387319 water fraction, min, max = 0.015917891 3.6604184e-122 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793729e-08, Final residual = 4.3624045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4434843e-09, Final residual = 1.0894555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 106.16 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.0015742957 max: 0.083983274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.3814266, dtInletScale=9.0071993e+14 -> dtScale=2.3814266 deltaT = 8.491108 Time = 51.3447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.538731 water fraction, min, max = 0.0160113 1.0229862e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53870202 water fraction, min, max = 0.016104709 2.8536528e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53866965 water fraction, min, max = 0.0160113 5.4336603e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53863072 water fraction, min, max = 0.016104709 1.4959186e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096266305, Final residual = 9.1146197e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255561e-08, Final residual = 7.8203773e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.5387291 water fraction, min, max = 0.0160113 2.6337696e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872677 water fraction, min, max = 0.016104709 7.1385201e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53871998 water fraction, min, max = 0.0160113 1.212639e-119 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53871766 water fraction, min, max = 0.016104709 3.2349167e-119 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0228122e-05, Final residual = 4.637911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2474855e-09, Final residual = 2.562727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872883 water fraction, min, max = 0.0160113 5.4091602e-119 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872642 water fraction, min, max = 0.016104709 1.4206072e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872852 water fraction, min, max = 0.0160113 2.2887841e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872611 water fraction, min, max = 0.016104709 5.9195739e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399086e-06, Final residual = 3.9983347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111939e-09, Final residual = 1.4660077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872883 water fraction, min, max = 0.0160113 2.8488848e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872642 water fraction, min, max = 0.016104709 7.2572464e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872882 water fraction, min, max = 0.0160113 1.1126245e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.5387264 water fraction, min, max = 0.016104709 2.7922188e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590514e-07, Final residual = 9.5146743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976407e-09, Final residual = 3.2008888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 108.58 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.0024342563 max: 0.099168278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.016774, dtInletScale=9.0071993e+14 -> dtScale=2.016774 deltaT = 10.083191 Time = 61.4279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53872275 water fraction, min, max = 0.016215631 1.5220791e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53865856 water fraction, min, max = 0.016326554 4.9381923e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53859448 water fraction, min, max = 0.016215631 9.6098337e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53851673 water fraction, min, max = 0.016326554 2.6849008e-115 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085652221, Final residual = 8.2238483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2405816e-08, Final residual = 5.7765719e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871577 water fraction, min, max = 0.016215631 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870677 water fraction, min, max = 0.016326554 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53868837 water fraction, min, max = 0.016215631 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53867939 water fraction, min, max = 0.016326554 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016665744, Final residual = 1.0437805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750627e-08, Final residual = 4.8567382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871431 water fraction, min, max = 0.016215631 1.1726789e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870476 water fraction, min, max = 0.016326554 3.0478034e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871328 water fraction, min, max = 0.016215631 4.8277656e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870372 water fraction, min, max = 0.016326554 1.2361211e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691129e-05, Final residual = 7.2470211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570442e-09, Final residual = 2.6574535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871427 water fraction, min, max = 0.016215631 5.8520642e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870471 water fraction, min, max = 0.016326554 1.4765537e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871418 water fraction, min, max = 0.016215631 2.2286222e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870462 water fraction, min, max = 0.016326554 5.5416694e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766612e-06, Final residual = 3.7663111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450498e-09, Final residual = 1.3042861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871427 water fraction, min, max = 0.016215631 2.7922187e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.5387047 water fraction, min, max = 0.016326554 2.7922187e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871426 water fraction, min, max = 0.016215631 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.5387047 water fraction, min, max = 0.016326554 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832235e-07, Final residual = 6.945067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497309e-09, Final residual = 1.7149873e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.34 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.0031142079 max: 0.11687725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.711197, dtInletScale=9.0071993e+14 -> dtScale=1.711197 deltaT = 11.714295 Time = 73.1422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.5386906 water fraction, min, max = 0.016455421 1.1324111e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53855355 water fraction, min, max = 0.016584287 4.0829217e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53843735 water fraction, min, max = 0.016455421 7.6440481e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53828682 water fraction, min, max = 0.016584287 2.0825865e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011412225, Final residual = 7.7789854e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.787193e-08, Final residual = 5.5753709e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53866642 water fraction, min, max = 0.016455421 8.4509253e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53863336 water fraction, min, max = 0.016584287 2.1781791e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53860361 water fraction, min, max = 0.016455421 3.3636498e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.5385707 water fraction, min, max = 0.016584287 8.4704752e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026687937, Final residual = 1.2628653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707233e-08, Final residual = 3.8154855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53866044 water fraction, min, max = 0.016455421 2.7909195e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53862502 water fraction, min, max = 0.016584287 2.7909481e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53865676 water fraction, min, max = 0.016455421 2.7922188e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53862134 water fraction, min, max = 0.016584287 2.7922188e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532049e-05, Final residual = 8.6726432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669506e-09, Final residual = 1.3860862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53866013 water fraction, min, max = 0.016455421 2.0918465e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53862461 water fraction, min, max = 0.016584287 5.0331905e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53865967 water fraction, min, max = 0.016455421 7.0137485e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53862415 water fraction, min, max = 0.016584287 1.6639397e-105 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587728e-06, Final residual = 4.0499778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7042005e-09, Final residual = 1.6261445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53866009 water fraction, min, max = 0.016455421 2.2637063e-105 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53862455 water fraction, min, max = 0.016584287 5.2976353e-105 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235451 0 0.53866005 water fraction, min, max = 0.016455421 7.0405948e-105 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222564 0 0.53862451 water fraction, min, max = 0.016584287 1.6262132e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879158e-07, Final residual = 3.6525074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2458959e-09, Final residual = 7.4554223e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.28 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.003726249 max: 0.13834123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.4457006, dtInletScale=9.0071993e+14 -> dtScale=1.4457006 deltaT = 13.302674 Time = 86.4449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53857385 water fraction, min, max = 0.016730626 4.0252987e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53829155 water fraction, min, max = 0.016876966 9.913044e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53810815 water fraction, min, max = 0.016730626 1.6002665e-103 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53782235 water fraction, min, max = 0.016876966 3.895174e-103 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019868634, Final residual = 1.3158915e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194443e-07, Final residual = 2.1951703e-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 = 0.1720793 0 0.53849624 water fraction, min, max = 0.016730626 1.8581263e-103 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53838372 water fraction, min, max = 0.016876966 4.3070125e-103 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53837383 water fraction, min, max = 0.016730626 5.9965578e-103 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53826195 water fraction, min, max = 0.016876966 1.406319e-102 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032000917, Final residual = 3.0565191e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0640688e-08, Final residual = 9.0961518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.538476 water fraction, min, max = 0.016730626 4.7687241e-102 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53835497 water fraction, min, max = 0.016876966 1.1147423e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53846392 water fraction, min, max = 0.016730626 1.4803802e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53834292 water fraction, min, max = 0.016876966 3.4147882e-101 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4207748e-05, Final residual = 6.6665522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8157301e-09, Final residual = 2.2984898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53847406 water fraction, min, max = 0.016730626 1.6262132e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53835224 water fraction, min, max = 0.016876966 1.6262132e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53847244 water fraction, min, max = 0.016730626 1.6262132e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53835063 water fraction, min, max = 0.016876966 1.6262132e-104 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740652e-06, Final residual = 7.7118911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2204202e-09, Final residual = 2.4881063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53847378 water fraction, min, max = 0.016730626 4.6267575e-100 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53835186 water fraction, min, max = 0.016876966 1.0271652e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720793 0 0.53847361 water fraction, min, max = 0.016730626 1.2432312e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193296 0 0.53835169 water fraction, min, max = 0.016876966 2.726046e-99 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310609e-07, Final residual = 8.1417553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060554e-09, Final residual = 1.8097829e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.06 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.0043158274 max: 0.16021412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2483294, dtInletScale=9.0071993e+14 -> dtScale=1.2483294 deltaT = 14.837598 Time = 101.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53818354 water fraction, min, max = 0.017040191 6.3233377e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53760769 water fraction, min, max = 0.017203416 1.4596737e-98 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53738041 water fraction, min, max = 0.017040191 2.1661623e-98 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53682988 water fraction, min, max = 0.017203416 4.9452253e-98 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029973045, Final residual = 2.870579e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789216e-07, Final residual = 6.3276987e-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 = 0.17176974 0 0.5379485 water fraction, min, max = 0.017040191 6.5632267e-98 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.5375861 water fraction, min, max = 0.017203416 1.4804385e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53767695 water fraction, min, max = 0.017040191 -3.5994784e-11 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53731795 water fraction, min, max = 0.017203416 4.1681263e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035779193, Final residual = 2.7161117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329058e-08, Final residual = 7.2653634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53787218 water fraction, min, max = 0.017040191 5.1049479e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53747994 water fraction, min, max = 0.017203416 1.1237477e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53787445 water fraction, min, max = 0.017040191 1.3422513e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53748198 water fraction, min, max = 0.017203416 2.9202343e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168461e-05, Final residual = 5.0322677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5127944e-09, Final residual = 2.1692326e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53787735 water fraction, min, max = 0.017040191 1.0455959e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53748705 water fraction, min, max = 0.017203416 2.2468043e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53787358 water fraction, min, max = 0.017040191 2.5673626e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.5374833 water fraction, min, max = 0.017203416 5.4579164e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153713e-06, Final residual = 8.5056129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8386836e-09, Final residual = 2.8033552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53787614 water fraction, min, max = 0.017040191 2.726046e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53748526 water fraction, min, max = 0.017203416 2.726046e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176974 0 0.53787551 water fraction, min, max = 0.017040191 2.726046e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160651 0 0.53748463 water fraction, min, max = 0.017203416 2.726046e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182448e-06, Final residual = 3.1082058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907267e-09, Final residual = 1.3902985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.77 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.0058001593 max: 0.18780384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0649409, dtInletScale=9.0071993e+14 -> dtScale=1.0649409 deltaT = 15.764948 Time = 117.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143309 0 0.53697917 water fraction, min, max = 0.017376843 1.073475e-94 0.99900012 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 = 0.17125966 0 0.53584027 water fraction, min, max = 0.017550269 3.3515057e-94 0.99900012 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 = 0.17143309 0 0.53575258 water fraction, min, max = 0.017376843 4.8156607e-94 0.99900012 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 = 0.17125966 0 0.53469287 water fraction, min, max = 0.017550269 1.1214928e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034604787, Final residual = 2.0215504e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284789e-07, Final residual = 9.6698792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143309 0 0.53635234 water fraction, min, max = 0.017376843 1.3257198e-93 0.99900012 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 = 0.17125966 0 0.53532762 water fraction, min, max = 0.017550269 2.875312e-93 0.99900012 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 = 0.17143309 0 0.53597883 water fraction, min, max = 0.017376843 3.2202605e-93 0.99900012 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 = 0.17125966 0 0.53496267 water fraction, min, max = 0.017550269 6.775763e-93 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076892553, Final residual = 5.7695565e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762899e-08, Final residual = 6.5607838e-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 = 0.17143309 0 0.53617251 water fraction, min, max = 0.017376843 2.294003e-93 0.99900012 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 = 0.17125966 0 0.53506729 water fraction, min, max = 0.017550269 4.7435463e-93 0.99900012 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 = 0.17143309 0 0.53616033 water fraction, min, max = 0.017376843 5.0013978e-93 0.99900012 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 = 0.17125966 0 0.53505522 water fraction, min, max = 0.017550269 1.0213034e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013741942, Final residual = 6.3568994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440842e-09, Final residual = 2.4423473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143309 0 0.53616741 water fraction, min, max = 0.017376843 2.6455518e-92 0.99900012 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 = 0.17125966 0 0.53506009 water fraction, min, max = 0.017550269 5.3452297e-92 0.99900012 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 = 0.17143309 0 0.53616552 water fraction, min, max = 0.017376843 5.4136536e-92 0.99900012 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 = 0.17125966 0 0.53505825 water fraction, min, max = 0.017550269 1.0830822e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8752282e-05, Final residual = 6.9067134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4255657e-09, Final residual = 2.1172839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143309 0 0.53616637 water fraction, min, max = 0.017376843 1.0764157e-91 0.99900012 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 = 0.17125966 0 0.53505852 water fraction, min, max = 0.017550269 2.1332206e-91 0.99900012 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 = 0.17143309 0 0.53616591 water fraction, min, max = 0.017376843 2.0809495e-91 0.99900012 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 = 0.17125966 0 0.53505806 water fraction, min, max = 0.017550269 4.0863246e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.909144e-06, Final residual = 2.1931708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362212e-09, Final residual = 4.6663934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143309 0 0.53616617 water fraction, min, max = 0.017376843 3.913914e-91 0.99900012 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 = 0.17125966 0 0.53505823 water fraction, min, max = 0.017550269 7.6180412e-91 0.99900012 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 = 0.17143309 0 0.53616617 water fraction, min, max = 0.017376843 7.1678725e-91 0.99900012 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 = 0.17125966 0 0.53505823 water fraction, min, max = 0.017550269 1.383418e-90 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945285e-06, Final residual = 5.0452731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101666e-09, Final residual = 1.6668862e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.47 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.00740269 max: 0.24019581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.83265399, dtInletScale=9.0071993e+14 -> dtScale=0.83265399 deltaT = 12.999168 Time = 130.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53397108 water fraction, min, max = 0.01769327 2.4384709e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53232876 water fraction, min, max = 0.017836271 4.2891297e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53290149 water fraction, min, max = 0.01769327 4.6230954e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53133846 water fraction, min, max = 0.017836271 8.0984312e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025700222, Final residual = 1.7474139e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.750615e-07, Final residual = 2.9648999e-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 = 0.17111666 0 0.53308208 water fraction, min, max = 0.01769327 7.4430903e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53127149 water fraction, min, max = 0.017836271 1.2983762e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53289764 water fraction, min, max = 0.01769327 1.1004833e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53109424 water fraction, min, max = 0.017836271 1.9114296e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062377927, Final residual = 5.0919752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.095648e-08, Final residual = 5.1762179e-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 = 0.17111666 0 0.53293444 water fraction, min, max = 0.01769327 1.5618428e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53105055 water fraction, min, max = 0.017836271 2.7022854e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53292961 water fraction, min, max = 0.01769327 2.1017366e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.531046 water fraction, min, max = 0.017836271 3.6194103e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6775487e-05, Final residual = 9.1522922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.377382e-09, Final residual = 6.402264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53293937 water fraction, min, max = 0.01769327 2.7007224e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53106013 water fraction, min, max = 0.017836271 4.6277244e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53293824 water fraction, min, max = 0.01769327 3.4263405e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53105913 water fraction, min, max = 0.017836271 5.8443341e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986492e-05, Final residual = 1.4355388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668723e-09, Final residual = 1.2785283e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53293879 water fraction, min, max = 0.01769327 4.2458485e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53105941 water fraction, min, max = 0.017836271 7.2097367e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53293872 water fraction, min, max = 0.01769327 5.1513946e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53105935 water fraction, min, max = 0.017836271 8.7093276e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2417763e-06, Final residual = 6.3332619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169401e-09, Final residual = 2.5891445e-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 = 0.17111666 0 0.53293879 water fraction, min, max = 0.01769327 6.130971e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53105942 water fraction, min, max = 0.017836271 1.0322009e-88 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111666 0 0.53293875 water fraction, min, max = 0.01769327 7.1689758e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097366 0 0.53105939 water fraction, min, max = 0.017836271 1.2021179e-88 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452697e-06, Final residual = 8.8142144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.037277e-09, Final residual = 2.8470283e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 126.84 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.0065315089 max: 0.2186532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9146905, dtInletScale=9.0071993e+14 -> dtScale=0.9146905 deltaT = 11.741184 Time = 141.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52914502 water fraction, min, max = 0.017965433 1.2021179e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52673836 water fraction, min, max = 0.018094595 1.2021179e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52819953 water fraction, min, max = 0.017965433 1.2021179e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52586877 water fraction, min, max = 0.018094595 1.2021179e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022379023, Final residual = 1.3437568e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466649e-07, Final residual = 4.3522641e-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 = 0.1708445 0 0.52799794 water fraction, min, max = 0.017965433 5.0821678e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.5251684 water fraction, min, max = 0.018094595 8.3527424e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52795525 water fraction, min, max = 0.017965433 6.4205753e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.5251308 water fraction, min, max = 0.018094595 1.047342e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042585869, Final residual = 2.4021622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155667e-08, Final residual = 5.2280954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52781805 water fraction, min, max = 0.017965433 7.6562913e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52485569 water fraction, min, max = 0.018094595 1.2423257e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52783293 water fraction, min, max = 0.017965433 8.7797065e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52487044 water fraction, min, max = 0.018094595 1.4188622e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633612e-05, Final residual = 5.7568464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.215798e-09, Final residual = 1.3387961e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52784047 water fraction, min, max = 0.017965433 9.7854767e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52489261 water fraction, min, max = 0.018094595 1.5762718e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52783854 water fraction, min, max = 0.017965433 1.0672324e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52489083 water fraction, min, max = 0.018094595 1.7145148e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071218e-05, Final residual = 2.5631743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516061e-09, Final residual = 1.4272966e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52783599 water fraction, min, max = 0.017965433 1.1323523e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.524885 water fraction, min, max = 0.018094595 1.8141842e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52783629 water fraction, min, max = 0.017965433 1.197494e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.5248853 water fraction, min, max = 0.018094595 1.9149338e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189655e-06, Final residual = 2.4746258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714789e-09, Final residual = 1.7679484e-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 = 0.1708445 0 0.52783649 water fraction, min, max = 0.017965433 4.7065088e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.52488584 water fraction, min, max = 0.018094595 7.0190335e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708445 0 0.52783644 water fraction, min, max = 0.017965433 4.8476826e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071533 0 0.5248858 water fraction, min, max = 0.018094595 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6419983e-07, Final residual = 4.926077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2189148e-09, Final residual = 1.6762019e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.31 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.0061288463 max: 0.21158151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94526219, dtInletScale=9.0071993e+14 -> dtScale=0.94526219 deltaT = 11.018649 Time = 152.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.52186113 water fraction, min, max = 0.018215808 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51845486 water fraction, min, max = 0.018337022 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.52112947 water fraction, min, max = 0.018215808 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51778445 water fraction, min, max = 0.018337022 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023080061, Final residual = 1.453963e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577035e-07, Final residual = 2.9531009e-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 = 0.17059412 0 0.51938748 water fraction, min, max = 0.018215808 1.951265e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51430324 water fraction, min, max = 0.018337022 2.9591581e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51959797 water fraction, min, max = 0.018215808 2.2684419e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51451295 water fraction, min, max = 0.018337022 3.4425038e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034447764, Final residual = 2.3873469e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185123e-08, Final residual = 8.4959402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.5197488 water fraction, min, max = 0.018215808 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51489214 water fraction, min, max = 0.018337022 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51972389 water fraction, min, max = 0.018215808 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51486813 water fraction, min, max = 0.018337022 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0221316e-05, Final residual = 7.5820835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.921185e-09, Final residual = 3.7714754e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51966448 water fraction, min, max = 0.018215808 7.7533514e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51475187 water fraction, min, max = 0.018337022 1.2610686e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51967261 water fraction, min, max = 0.018215808 8.140095e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51475991 water fraction, min, max = 0.018337022 1.3192519e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916497e-05, Final residual = 7.9968166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516054e-09, Final residual = 5.3844521e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51968132 water fraction, min, max = 0.018215808 5.9951989e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51477966 water fraction, min, max = 0.018337022 9.5500754e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51968023 water fraction, min, max = 0.018215808 6.144848e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51477861 water fraction, min, max = 0.018337022 9.7737728e-87 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127161e-06, Final residual = 7.3935566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5396716e-09, Final residual = 1.2725334e-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 = 0.17059412 0 0.51967762 water fraction, min, max = 0.018215808 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51477351 water fraction, min, max = 0.018337022 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059412 0 0.51967797 water fraction, min, max = 0.018215808 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047291 0 0.51477386 water fraction, min, max = 0.018337022 7.235695e-88 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.361786e-07, Final residual = 3.0293136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299452e-09, Final residual = 1.0941514e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.88 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.0062108977 max: 0.20370013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98183542, dtInletScale=9.0071993e+14 -> dtScale=0.98183542 deltaT = 10.684751 Time = 163.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50972421 water fraction, min, max = 0.018454562 3.1831893e-87 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.5045055 water fraction, min, max = 0.018572103 6.8883142e-87 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50940231 water fraction, min, max = 0.018454562 6.3009344e-87 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50421511 water fraction, min, max = 0.018572103 1.1572901e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021984174, Final residual = 1.2950217e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.297848e-07, Final residual = 9.5075542e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50740578 water fraction, min, max = 0.018454562 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50046656 water fraction, min, max = 0.018572103 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50765498 water fraction, min, max = 0.018454562 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50071184 water fraction, min, max = 0.018572103 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036834595, Final residual = 1.776507e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936327e-08, Final residual = 2.8684881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50782274 water fraction, min, max = 0.018454562 1.1686375e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.5011352 water fraction, min, max = 0.018572103 1.9622794e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50780254 water fraction, min, max = 0.018454562 1.2624802e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.5011159 water fraction, min, max = 0.018572103 2.1016872e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048226e-05, Final residual = 3.130494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7893319e-09, Final residual = 9.1015594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.5077318 water fraction, min, max = 0.018454562 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50098649 water fraction, min, max = 0.018572103 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50774151 water fraction, min, max = 0.018454562 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50099599 water fraction, min, max = 0.018572103 7.235695e-88 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.233227e-05, Final residual = 6.1904272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8176697e-09, Final residual = 1.8562154e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50775072 water fraction, min, max = 0.018454562 4.4015596e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50101725 water fraction, min, max = 0.018572103 7.344601e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50774986 water fraction, min, max = 0.018454562 4.4773981e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50101642 water fraction, min, max = 0.018572103 7.4559644e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555328e-06, Final residual = 8.8900056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127259e-09, Final residual = 2.8513578e-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 = 0.17035537 0 0.50774681 water fraction, min, max = 0.018454562 1.4513981e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50101085 water fraction, min, max = 0.018572103 2.3804522e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035537 0 0.50774722 water fraction, min, max = 0.018454562 1.4623162e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023783 0 0.50101125 water fraction, min, max = 0.018572103 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2056896e-07, Final residual = 1.7600693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056515e-09, Final residual = 1.0005236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 136.97 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.0066086202 max: 0.20189173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99062996, dtInletScale=9.0071993e+14 -> dtScale=0.99062996 deltaT = 10.522861 Time = 174.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49409145 water fraction, min, max = 0.018687862 5.8498191e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48716707 water fraction, min, max = 0.018803622 1.0986478e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49408863 water fraction, min, max = 0.018687862 1.003179e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48717654 water fraction, min, max = 0.018803622 1.7192194e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019010688, Final residual = 1.3549076e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578383e-07, Final residual = 9.4159672e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.4921477 water fraction, min, max = 0.018687862 1.3028942e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48367488 water fraction, min, max = 0.018803622 2.1628096e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49238783 water fraction, min, max = 0.018687862 1.5154117e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48390963 water fraction, min, max = 0.018803622 2.4765156e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037673384, Final residual = 1.62478e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469189e-08, Final residual = 2.7102397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49251893 water fraction, min, max = 0.018687862 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48425703 water fraction, min, max = 0.018803622 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49250651 water fraction, min, max = 0.018687862 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48424522 water fraction, min, max = 0.018803622 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425882e-05, Final residual = 9.3509046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312223e-09, Final residual = 1.9391937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49245169 water fraction, min, max = 0.018687862 2.3234955e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48414942 water fraction, min, max = 0.018803622 3.7736224e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.4924592 water fraction, min, max = 0.018687862 2.3862517e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48415671 water fraction, min, max = 0.018803622 3.8652708e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932873e-05, Final residual = 7.6799465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615979e-09, Final residual = 1.1544329e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49246471 water fraction, min, max = 0.018687862 9.0890417e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48417007 water fraction, min, max = 0.018803622 1.3670339e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49246428 water fraction, min, max = 0.018687862 9.1744411e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48416965 water fraction, min, max = 0.018803622 1.3794371e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647407e-06, Final residual = 5.4980722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246332e-09, Final residual = 6.2330868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49246231 water fraction, min, max = 0.018687862 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48416622 water fraction, min, max = 0.018803622 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012207 0 0.49246258 water fraction, min, max = 0.018687862 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000631 0 0.48416648 water fraction, min, max = 0.018803622 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062114e-07, Final residual = 4.0457495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9746656e-09, Final residual = 1.4222627e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.43 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.0069440877 max: 0.20238999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98819116, dtInletScale=9.0071993e+14 -> dtScale=0.98819116 deltaT = 10.363423 Time = 184.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47574754 water fraction, min, max = 0.018917628 9.1854563e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46744751 water fraction, min, max = 0.019031633 1.9170795e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47598511 water fraction, min, max = 0.018917628 1.7074074e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46768449 water fraction, min, max = 0.019031633 3.0747716e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017373289, Final residual = 1.4345409e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378698e-07, Final residual = 7.2028471e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47427758 water fraction, min, max = 0.018917628 5.2794133e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 9.3402967e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47448945 water fraction, min, max = 0.018917628 6.1985722e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 1.0682528e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033045684, Final residual = 2.1122237e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.13868e-08, Final residual = 4.2618145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47460615 water fraction, min, max = 0.018917628 6.8151981e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 1.1580715e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47459676 water fraction, min, max = 0.018917628 7.2245349e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 1.2175451e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944882e-05, Final residual = 5.8990698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961363e-09, Final residual = 1.4577554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47455599 water fraction, min, max = 0.018917628 7.4933809e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 1.2565065e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47456125 water fraction, min, max = 0.018917628 7.6680536e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 1.2817548e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492669e-06, Final residual = 9.8072159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317905e-08, Final residual = 1.9491136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47456433 water fraction, min, max = 0.018917628 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698923 0 0.47456409 water fraction, min, max = 0.018917628 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697783 0 0.46640667 water fraction, min, max = 0.019031633 2.3963898e-86 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053663e-06, Final residual = 8.1447015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988358e-09, Final residual = 1.0424036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.25 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.0071626927 max: 0.20174839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99133379, dtInletScale=9.0071993e+14 -> dtScale=0.99133379 deltaT = 10.206402 Time = 194.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 9.8369886e-85 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 2.3811486e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 2.0576217e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 3.9415498e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001701381, Final residual = 7.833504e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546048e-08, Final residual = 7.6187375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 2.8284145e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 5.0819394e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 3.2982849e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 5.7614114e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028369462, Final residual = 2.0098943e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371823e-08, Final residual = 4.3416551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 1.11802e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 1.912374e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 1.176994e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 1.9972418e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445679e-05, Final residual = 5.1822863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1979368e-09, Final residual = 1.2784304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 3.0102965e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 5.1089845e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 3.0685279e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 5.1923685e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8444541e-06, Final residual = 2.826942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647283e-09, Final residual = 9.0994354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 3.1044752e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 5.2437132e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966602 0 0.46640667 water fraction, min, max = 0.019143912 3.1264246e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955374 0 0.46640667 water fraction, min, max = 0.01925619 5.2749841e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635041e-06, Final residual = 8.8103148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808678e-09, Final residual = 1.1147581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.99 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.0073157666 max: 0.20052203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99739664, dtInletScale=9.0071993e+14 -> dtScale=0.99739664 deltaT = 10.051759 Time = 204.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 8.3434909e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 1.2769952e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 1.1656963e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 1.7539998e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018116939, Final residual = 1.4517813e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550613e-07, Final residual = 3.8548495e-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 = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 5.2749841e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 5.2749841e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 5.2749841e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 5.2749841e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025757742, Final residual = 1.8870899e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.921882e-08, Final residual = 3.5743756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 1.8920664e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 2.8852274e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 1.956098e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 2.9765527e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948362e-05, Final residual = 4.6617091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703417e-09, Final residual = 1.1914337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 9.8167936e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 1.3025976e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 9.8890119e-84 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 1.3128483e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153667e-06, Final residual = 2.9325518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234807e-09, Final residual = 1.2345923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 1.695822e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 2.5130116e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944316 0 0.46640667 water fraction, min, max = 0.019366767 1.7021497e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933259 0 0.46640667 water fraction, min, max = 0.019477344 2.5219491e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833889e-06, Final residual = 8.4976645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0132265e-09, Final residual = 1.2014678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.98 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.0075090523 max: 0.20108327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99461284, dtInletScale=9.0071993e+14 -> dtScale=0.99461284 deltaT = 9.89946 Time = 214.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 2.5219491e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 2.5219491e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 2.5219491e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 2.5219491e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018623997, Final residual = 1.7077221e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113734e-07, Final residual = 3.4254257e-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 = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 6.5258455e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 9.7318455e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 7.097985e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 1.0544725e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027111886, Final residual = 2.3909145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192701e-08, Final residual = 8.1350406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 7.4972746e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 1.1128807e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 7.7013832e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 1.1417475e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849821e-05, Final residual = 8.7935823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2242466e-09, Final residual = 1.4858215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 7.759147e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 1.1480523e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 7.8274466e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 1.1576666e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6035294e-06, Final residual = 7.6101176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4551653e-09, Final residual = 1.7929455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 4.1759924e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 5.3411894e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922368 0 0.46640667 water fraction, min, max = 0.019586246 4.1828543e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911478 0 0.46640667 water fraction, min, max = 0.019695147 5.3508024e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989705e-06, Final residual = 5.9028786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5752525e-09, Final residual = 8.5198985e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.78 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.0078126548 max: 0.20142305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99293503, dtInletScale=9.0071993e+14 -> dtScale=0.99293503 deltaT = 9.7494681 Time = 224.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 9.4643411e-83 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 1.5298252e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.3620556e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.1181268e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017373995, Final residual = 1.4047305e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074746e-07, Final residual = 3.4395412e-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 = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.6060716e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.4627782e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.7479703e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.6627594e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028568, Final residual = 2.310387e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301459e-08, Final residual = 6.8279251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.8296869e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.7776695e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.8762826e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.8430457e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502176e-05, Final residual = 3.4168089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554952e-09, Final residual = 1.1480703e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.9025861e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.8798671e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.9172834e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.9003939e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4272722e-06, Final residual = 4.1446295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607962e-09, Final residual = 1.0142695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.9254105e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.9117182e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900753 0 0.46640667 water fraction, min, max = 0.019802399 1.9298572e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890028 0 0.46640667 water fraction, min, max = 0.01990965 2.9178995e-82 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431728e-06, Final residual = 9.3893009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8398628e-09, Final residual = 2.7659527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.64 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.0081376139 max: 0.2009097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99547209, dtInletScale=9.0071993e+14 -> dtScale=0.99547209 deltaT = 9.6017489 Time = 233.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 4.2939138e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 6.2301763e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 5.641241e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 8.1224816e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015663785, Final residual = 4.6816449e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913873e-08, Final residual = 4.8467878e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 2.9178995e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 2.9178995e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 2.9178995e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 2.9178995e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028176942, Final residual = 1.7823961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013595e-08, Final residual = 5.7409505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 4.5741882e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 5.7912426e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 4.6266433e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 5.864283e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537214e-05, Final residual = 1.9171544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354716e-09, Final residual = 1.0689886e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 7.2769898e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 1.0410222e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 7.3157571e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 1.0463962e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192224e-06, Final residual = 1.9569011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764575e-09, Final residual = 9.3072722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 7.3364751e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 1.0492616e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879465 0 0.46640667 water fraction, min, max = 0.020015277 7.3474311e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868903 0 0.46640667 water fraction, min, max = 0.020120904 1.0507734e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447478e-06, Final residual = 4.4358305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.027341e-09, Final residual = 1.6603936e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.45 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.0083369367 max: 0.19955524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0022287, dtInletScale=9.0071993e+14 -> dtScale=1.0022287 deltaT = 9.6017489 Time = 243.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 1.0507734e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 1.0507734e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 1.0507734e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 1.0507734e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014854689, Final residual = 1.2548766e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568812e-07, Final residual = 4.7872626e-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 = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 1.4940663e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 1.8484049e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 1.5470374e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 1.9222596e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026255118, Final residual = 1.9382077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560545e-08, Final residual = 1.6640502e-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 = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 2.3688544e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 3.3388381e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 2.4084863e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 3.3938557e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0039728e-05, Final residual = 3.2965016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788416e-09, Final residual = 1.3693109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 2.4298082e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 3.4233897e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 2.4411632e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 3.4390829e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015784e-06, Final residual = 2.2854214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0917959e-09, Final residual = 1.965025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 2.4471481e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 3.4473354e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685834 0 0.46640667 water fraction, min, max = 0.02022653 2.4502692e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847777 0 0.46640667 water fraction, min, max = 0.020332157 3.4516292e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701812e-06, Final residual = 5.4381325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067128e-09, Final residual = 1.6562227e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.46 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.0086013002 max: 0.2005227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99739332, dtInletScale=9.0071993e+14 -> dtScale=0.99739332 deltaT = 9.4540297 Time = 252.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 4.8311799e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 6.7521136e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 6.1252109e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 8.5506468e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00150518, Final residual = 1.1646521e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673125e-07, Final residual = 7.2535574e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 6.8252793e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 9.5216498e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 7.2004575e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 1.0040944e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023540164, Final residual = 1.7593858e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691632e-08, Final residual = 2.6430268e-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 = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 7.3996032e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 1.0316005e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 7.5042831e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 1.0460281e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000065e-05, Final residual = 3.5162272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365426e-09, Final residual = 1.2539569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 3.4516292e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 3.4516292e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 3.4516292e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 3.4516292e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4604048e-06, Final residual = 2.2498011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006216e-09, Final residual = 1.4355171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 7.1494732e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 9.8159521e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837377 0 0.46640667 water fraction, min, max = 0.020436159 7.1559078e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826977 0 0.46640667 water fraction, min, max = 0.02054016 9.824742e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724253e-06, Final residual = 5.2318204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5386947e-09, Final residual = 1.632695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.03 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.0086858564 max: 0.19754071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0124495, dtInletScale=9.0071993e+14 -> dtScale=1.0124495 deltaT = 9.4540297 Time = 262.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 1.3985079e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 1.9761988e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 1.7842834e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 2.5108918e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016075444, Final residual = 4.7278656e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318682e-08, Final residual = 9.1709317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 1.9903567e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 2.7959294e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.0994018e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 2.9464467e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022548804, Final residual = 1.953436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676845e-08, Final residual = 2.6455666e-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 = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.1565524e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 3.0251671e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.1862134e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 3.0659356e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.880957e-05, Final residual = 3.8719099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821498e-09, Final residual = 1.2513482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.2014546e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 3.086839e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.2092069e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 3.0974479e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5457007e-06, Final residual = 2.3163514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2678966e-09, Final residual = 1.4952077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.2131093e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 3.1027764e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816577 0 0.46640667 water fraction, min, max = 0.020644162 2.215053e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806177 0 0.46640667 water fraction, min, max = 0.020748163 3.1054244e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187396e-06, Final residual = 5.0702304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696986e-09, Final residual = 1.5718535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.94 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.0089760286 max: 0.19756623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0123188, dtInletScale=9.0071993e+14 -> dtScale=1.0123188 deltaT = 9.4540297 Time = 271.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 3.1054244e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 3.1054244e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 3.1054244e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 3.1054244e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016556813, Final residual = 1.4612648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642251e-07, Final residual = 1.4963784e-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 = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 6.9639727e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.0048239e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.3703095e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.0607609e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023476738, Final residual = 1.367303e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021322e-08, Final residual = 3.6126798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.5806322e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.0896536e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.6884333e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.1044311e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933172e-05, Final residual = 4.2494132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490137e-09, Final residual = 1.1100682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.7431363e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.1119136e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.7706127e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.1156637e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8554222e-06, Final residual = 2.6017507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415502e-09, Final residual = 1.6028268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.7842704e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.1175236e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795776 0 0.46640667 water fraction, min, max = 0.020852165 7.7909871e-80 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785376 0 0.46640667 water fraction, min, max = 0.020956166 1.1184362e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781464e-06, Final residual = 4.7463779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0554053e-09, Final residual = 1.4709431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.13 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.0093087896 max: 0.19792952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0104607, dtInletScale=9.0071993e+14 -> dtScale=1.0104607 deltaT = 9.4540297 Time = 281.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 1.2619563e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 1.4601809e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 1.3920981e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 1.6396004e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016116359, Final residual = 1.5698097e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724784e-07, Final residual = 1.552698e-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 = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 1.9746402e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 2.6591098e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 2.0624389e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 2.7796582e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025198498, Final residual = 1.2771424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577733e-08, Final residual = 2.5219778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 2.1073307e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 2.8411661e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 2.1300589e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 2.8722406e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929416e-05, Final residual = 8.9883549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3840045e-09, Final residual = 3.8059285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 2.1414507e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 2.8877821e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 2.1471022e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 2.8954753e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.540908e-06, Final residual = 3.1562524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0565468e-09, Final residual = 8.4481738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 1.1184362e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 1.1184362e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774976 0 0.46640667 water fraction, min, max = 0.021060168 1.1184362e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764576 0 0.46640667 water fraction, min, max = 0.02116417 1.1184362e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283528e-06, Final residual = 4.4292454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778885e-09, Final residual = 1.6210572e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.8 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.0097112965 max: 0.1982868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.00864, dtInletScale=9.0071993e+14 -> dtScale=1.00864 deltaT = 9.4540297 Time = 290.758 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 = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 2.4650281e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 4.3201012e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 3.672898e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 5.9810445e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015002762, Final residual = 5.1145493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326531e-08, Final residual = 1.58402e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 4.2949287e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 6.8346647e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 4.612228e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 7.2692019e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026170691, Final residual = 1.5190363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858439e-08, Final residual = 2.9641401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 4.7725197e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 7.4882601e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 4.8526967e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 7.5975988e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075422e-05, Final residual = 7.8795742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4994836e-09, Final residual = 2.6067489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 2.2736686e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 3.1182841e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 2.2796242e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 3.1263704e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947054e-06, Final residual = 3.7659327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436278e-09, Final residual = 8.5457299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 4.0369145e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 6.1623773e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754176 0 0.46640667 water fraction, min, max = 0.021268171 4.0403874e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743776 0 0.46640667 water fraction, min, max = 0.021372173 6.1670713e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128808e-06, Final residual = 6.3363014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067659e-09, Final residual = 2.105344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.45 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.010048801 max: 0.19848185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0076488, dtInletScale=9.0071993e+14 -> dtScale=1.0076488 deltaT = 9.4540297 Time = 300.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 9.09067e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 1.3108092e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 1.1685198e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 1.666685e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014128538, Final residual = 4.1910894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2135808e-08, Final residual = 8.9914942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 6.1670713e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 6.1670713e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 6.1670713e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 6.1670713e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025084331, Final residual = 2.2734302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331933e-08, Final residual = 4.9979888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 9.2933353e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 1.1620342e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 9.3588556e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 1.1709468e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8488742e-05, Final residual = 9.8016141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320587e-08, Final residual = 2.9112383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 1.4370643e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 2.0381296e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 1.4410137e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 2.0434785e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8563481e-06, Final residual = 4.4097552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845003e-09, Final residual = 1.0262332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 1.4305745e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 2.0247021e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733375 0 0.46640667 water fraction, min, max = 0.021476174 1.4314576e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722975 0 0.46640667 water fraction, min, max = 0.021580176 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385851e-06, Final residual = 8.6003632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2648965e-09, Final residual = 2.5489032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.06 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.010314582 max: 0.19850259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0075435, dtInletScale=9.0071993e+14 -> dtScale=1.0075435 deltaT = 9.4540297 Time = 309.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.8410567e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 3.9584388e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 3.5568883e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 4.9378792e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014234939, Final residual = 5.5815284e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6000424e-08, Final residual = 4.7350186e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023518103, Final residual = 9.1697483e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442159e-09, Final residual = 2.9303402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 4.8064807e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 6.8793496e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 4.8621688e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 6.9549135e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8909185e-05, Final residual = 6.3747145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952832e-09, Final residual = 1.2649639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.9130807e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 3.5644893e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.9170719e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 3.5698813e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2627061e-06, Final residual = 5.2858559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457902e-09, Final residual = 1.3847681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712575 0 0.46640667 water fraction, min, max = 0.021684178 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702175 0 0.46640667 water fraction, min, max = 0.021788179 2.0258926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088475e-06, Final residual = 3.8246221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726419e-09, Final residual = 6.4011396e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.63 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.01054825 max: 0.19832343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0084537, dtInletScale=9.0071993e+14 -> dtScale=1.0084537 deltaT = 9.4540297 Time = 319.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 4.9461999e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 8.9395061e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 7.4841407e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2403647e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015189644, Final residual = 1.0409854e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431904e-07, Final residual = 3.9652072e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 4.0845825e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 5.7316217e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 4.2750215e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 5.9904974e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002207176, Final residual = 6.8650862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4179913e-09, Final residual = 1.7350559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 7.893238e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2273913e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 8.005573e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2425971e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131214e-05, Final residual = 7.567156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989734e-09, Final residual = 1.2898788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 8.0592486e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2498468e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 8.084625e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2532666e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062286e-06, Final residual = 6.3547654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2719495e-09, Final residual = 1.9659172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 8.0964923e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2548623e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691775 0 0.46640667 water fraction, min, max = 0.021892181 8.1019805e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681375 0 0.46640667 water fraction, min, max = 0.021996182 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238474e-06, Final residual = 4.0706828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9103813e-09, Final residual = 8.2795813e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.44 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.010817347 max: 0.19792394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0104892, dtInletScale=9.0071993e+14 -> dtScale=1.0104892 deltaT = 9.4540297 Time = 328.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.8634582e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 2.6926857e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 2.3863349e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 3.4046833e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015698812, Final residual = 1.3069332e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089817e-07, Final residual = 4.6860616e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023379231, Final residual = 1.619719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984382e-08, Final residual = 3.7274018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.8837415e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 2.3534444e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.8952424e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 2.3689747e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723175e-05, Final residual = 9.2376379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7795893e-09, Final residual = 3.2198668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 2.8714275e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 4.0627906e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 2.8777846e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 4.0713369e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926509e-06, Final residual = 5.838367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6480238e-09, Final residual = 1.9528091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670975 0 0.46640667 water fraction, min, max = 0.022100184 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660574 0 0.46640667 water fraction, min, max = 0.022204185 1.2555985e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127213e-06, Final residual = 3.6920445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269476e-09, Final residual = 8.3318664e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.32 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.011157451 max: 0.19748731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0127233, dtInletScale=9.0071993e+14 -> dtScale=1.0127233 deltaT = 9.4540297 Time = 338.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 3.3757151e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 6.2611665e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 5.1810147e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 8.7136742e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015653997, Final residual = 1.3022939e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047545e-07, Final residual = 4.8933854e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 6.0588362e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 9.9037703e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 6.4815046e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 1.0475609e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024508449, Final residual = 9.1194794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4772438e-09, Final residual = 1.8615138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 4.9694739e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 7.7508407e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 5.0345207e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 7.8384686e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0741937e-05, Final residual = 7.3860148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993889e-09, Final residual = 3.053394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 5.592556e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 8.7968105e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 5.6085226e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 8.8182241e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6800331e-06, Final residual = 4.142885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1793102e-09, Final residual = 9.3339583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 5.5507377e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 8.7149623e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650174 0 0.46640667 water fraction, min, max = 0.022308187 5.5539807e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639774 0 0.46640667 water fraction, min, max = 0.022412189 8.7192914e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506299e-06, Final residual = 3.0877822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270041e-09, Final residual = 5.6776372e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.16 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.011544962 max: 0.19720096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0141939, dtInletScale=9.0071993e+14 -> dtScale=1.0141939 deltaT = 9.4540297 Time = 347.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.3019121e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 1.8857668e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.6643881e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 2.3770565e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014982726, Final residual = 1.0522156e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535544e-07, Final residual = 9.520711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.8386964e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 2.6128262e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.9216923e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 2.7248529e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025452243, Final residual = 1.7916161e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101852e-08, Final residual = 3.7292952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 8.7192914e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 8.7192914e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 8.7192914e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 8.7192914e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.932783e-05, Final residual = 6.8865752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758287e-09, Final residual = 1.7229051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.3173092e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 1.6470391e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.318844e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 1.6490926e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0219693e-06, Final residual = 3.1489647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497586e-09, Final residual = 8.046101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.9930606e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 2.8208217e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629374 0 0.46640667 water fraction, min, max = 0.02251619 1.9938347e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618974 0 0.46640667 water fraction, min, max = 0.022620192 2.8218526e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965698e-06, Final residual = 7.4867072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484687e-09, Final residual = 2.4390705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.78 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.011903683 max: 0.19689731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0157579, dtInletScale=9.0071993e+14 -> dtScale=1.0157579 deltaT = 9.4540297 Time = 356.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 2.8218526e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 2.8218526e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 2.8218526e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 2.8218526e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014064314, Final residual = 5.2226453e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392787e-08, Final residual = 4.8084895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 6.0852075e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 8.6991947e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 6.3585659e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 9.0673241e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025471737, Final residual = 1.4105897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.43028e-08, Final residual = 4.8997978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 3.944668e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 4.7881495e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 3.9626755e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 4.8122955e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507411e-05, Final residual = 2.2247625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788577e-09, Final residual = 9.1766268e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 5.6995418e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 7.834309e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 5.708827e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 7.8467032e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526244e-06, Final residual = 9.4270786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946643e-09, Final residual = 1.3451861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 5.7129692e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 7.8522193e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608574 0 0.46640667 water fraction, min, max = 0.022724193 5.7147954e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598173 0 0.46640667 water fraction, min, max = 0.022828195 7.8546453e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.07327e-06, Final residual = 4.0543668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049874e-09, Final residual = 1.5244963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.71 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.012198613 max: 0.19667171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0169231, dtInletScale=9.0071993e+14 -> dtScale=1.0169231 deltaT = 9.4540297 Time = 366.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.0792227e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 1.4763093e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.3220011e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 1.8038788e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001401285, Final residual = 7.9944434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0188659e-08, Final residual = 8.3294423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.4265064e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 1.9401746e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.4789076e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 2.010583e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024270899, Final residual = 1.9342098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493499e-08, Final residual = 5.5200306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.5030615e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 2.0429674e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.5140773e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 2.0577044e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406072e-05, Final residual = 2.6482523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238684e-09, Final residual = 9.0503949e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 7.8546453e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 7.8546453e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 7.8546453e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 7.8546453e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3714269e-06, Final residual = 2.2126965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917413e-09, Final residual = 1.9321733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.7455026e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 2.4574069e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587773 0 0.46640667 water fraction, min, max = 0.022932197 1.7460574e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577373 0 0.46640667 water fraction, min, max = 0.023036198 2.4581423e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.147342e-06, Final residual = 4.801688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582665e-09, Final residual = 1.5103723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.41 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.012438609 max: 0.19639254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0183686, dtInletScale=9.0071993e+14 -> dtScale=1.0183686 deltaT = 9.4540297 Time = 375.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 3.4078017e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 4.688665e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 4.1850006e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 5.7349776e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014673145, Final residual = 5.4936884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5139848e-08, Final residual = 2.9566127e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 3.1060204e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 3.6253658e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 3.1577074e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 3.694659e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023493748, Final residual = 1.2092595e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368035e-08, Final residual = 7.977667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 2.4581423e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 2.4581423e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 2.4581423e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 2.4581423e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.011207e-05, Final residual = 3.0058385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455529e-09, Final residual = 1.2368029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 4.866829e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 6.6608475e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 4.8736463e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 6.6699054e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7134138e-06, Final residual = 2.2829264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553505e-09, Final residual = 1.8997586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 3.1997489e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 3.7508544e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566973 0 0.46640667 water fraction, min, max = 0.0231402 3.2001412e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556573 0 0.46640667 water fraction, min, max = 0.023244201 3.751373e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262129e-06, Final residual = 5.0657993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3562627e-09, Final residual = 1.7244565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.86 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.012708031 max: 0.19604667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0201653, dtInletScale=9.0071993e+14 -> dtScale=1.0201653 deltaT = 9.6431103 Time = 385.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 5.6746729e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 8.2763846e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 7.2692845e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.042938e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015638619, Final residual = 1.4115629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.413752e-07, Final residual = 1.70129e-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 = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 7.9581927e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.132862e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 8.3045218e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.179422e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024811182, Final residual = 1.3157064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348719e-08, Final residual = 5.8033293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 8.4645855e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.200893e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 8.5377565e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.2106859e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433895e-05, Final residual = 4.3415496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789254e-09, Final residual = 8.8104796e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 3.751373e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 3.751373e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 3.751373e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 3.751373e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276316e-06, Final residual = 2.3546847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0582147e-09, Final residual = 1.7465388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 9.9856589e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.4605575e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545965 0 0.46640667 water fraction, min, max = 0.023350283 9.989322e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535356 0 0.46640667 water fraction, min, max = 0.023456365 1.461043e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680959e-06, Final residual = 6.0394472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590814e-09, Final residual = 2.0130341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.65 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.013303334 max: 0.19951749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0024184, dtInletScale=9.0071993e+14 -> dtScale=1.0024184 deltaT = 9.6431103 Time = 395.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 1.6546598e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 1.9159736e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 1.8135725e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 2.1300404e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015768861, Final residual = 4.0904757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070854e-08, Final residual = 8.4447075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 1.461043e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 1.461043e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 1.461043e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 1.461043e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002563598, Final residual = 6.014178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.808853e-09, Final residual = 1.3775352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 3.0150428e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 4.1855164e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 3.0381043e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 4.2163083e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386279e-05, Final residual = 3.9407817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089913e-09, Final residual = 8.8562633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 3.0484067e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 4.2300318e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 3.0529551e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 4.2360761e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.784095e-06, Final residual = 2.1369325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836855e-09, Final residual = 1.3556556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 1.949908e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 2.3129819e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524748 0 0.46640667 water fraction, min, max = 0.023562446 1.95017e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651414 0 0.46640667 water fraction, min, max = 0.023668528 2.3133284e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043036e-06, Final residual = 4.5216852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2164727e-09, Final residual = 1.9238429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.13 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.013708383 max: 0.19913701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0043336, dtInletScale=9.0071993e+14 -> dtScale=1.0043336 deltaT = 9.6431103 Time = 404.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 2.3133284e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 2.3133284e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 2.3133284e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 2.3133284e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015204476, Final residual = 4.6803649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929353e-08, Final residual = 2.2733649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 5.7622265e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 8.5276331e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 6.0322695e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 8.8889997e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026545833, Final residual = 1.8056676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464407e-08, Final residual = 5.058853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 3.5052635e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 4.4044655e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 3.5221733e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 4.4269908e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286733e-05, Final residual = 5.9155553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5373869e-09, Final residual = 2.4530693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 5.3567007e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 7.6268196e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 5.3648515e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 7.6376251e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2162018e-06, Final residual = 2.9494925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069143e-09, Final residual = 8.4681493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 5.3683639e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 7.6422699e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503532 0 0.46640667 water fraction, min, max = 0.023774609 5.3698582e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492924 0 0.46640667 water fraction, min, max = 0.023880691 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818848e-06, Final residual = 4.1248698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.89116e-09, Final residual = 1.6642977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.83 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.014082149 max: 0.19874281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0063257, dtInletScale=9.0071993e+14 -> dtScale=1.0063257 deltaT = 9.6431103 Time = 414.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014400504, Final residual = 3.0898864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965642e-08, Final residual = 5.060126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 1.3567191e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 1.8318413e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 1.4019507e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 1.8922317e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026994215, Final residual = 5.8478726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6211243e-09, Final residual = 1.0916515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 7.6442409e-74 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376064e-05, Final residual = 5.3178458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.131183e-09, Final residual = 1.3143381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 1.0648733e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 1.2894425e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 1.0656255e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 1.2904372e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810638e-06, Final residual = 4.0357653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9895986e-09, Final residual = 7.9249801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 1.5301693e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 2.1013617e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482316 0 0.46640667 water fraction, min, max = 0.023986773 1.5305112e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471707 0 0.46640667 water fraction, min, max = 0.024092854 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415857e-06, Final residual = 8.1917961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444219e-09, Final residual = 2.4609422e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.31 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.014416571 max: 0.19837855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0081735, dtInletScale=9.0071993e+14 -> dtScale=1.0081735 deltaT = 9.6431103 Time = 424.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014253248, Final residual = 9.8130604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8362892e-08, Final residual = 8.2322845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 4.1977218e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 5.8797693e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 4.3538389e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 6.0877367e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026068922, Final residual = 1.2154694e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949393e-08, Final residual = 2.5176817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 2.8224088e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 3.3677798e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 2.8317533e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 3.3801703e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126282e-05, Final residual = 6.6682849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5290837e-09, Final residual = 1.9948411e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 2.1018115e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4289722e-06, Final residual = 4.6005176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5412789e-09, Final residual = 8.3870177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 4.5016298e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 6.2955803e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461099 0 0.46640667 water fraction, min, max = 0.024198936 4.5026076e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450491 0 0.46640667 water fraction, min, max = 0.024305017 6.2968638e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025936e-06, Final residual = 3.5109485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799657e-09, Final residual = 5.6965822e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.2 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.014706378 max: 0.19809032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0096405, dtInletScale=9.0071993e+14 -> dtScale=1.0096405 deltaT = 9.6431103 Time = 433.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 7.0337169e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 8.0193998e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 7.6148353e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 8.795234e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014682543, Final residual = 5.336076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3488806e-08, Final residual = 8.658455e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 6.2968638e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 6.2968638e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 6.2968638e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 6.2968638e-73 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025135038, Final residual = 1.3234813e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897174e-08, Final residual = 2.5626065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 1.1974e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 1.6277575e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 1.204439e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 1.6370698e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129935e-05, Final residual = 8.3187688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0258695e-09, Final residual = 2.7480367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 1.2007226e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 1.6292714e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 1.2019718e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 1.630916e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6244646e-06, Final residual = 5.6836131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786799e-09, Final residual = 1.2078015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 1.2024912e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 1.6315979e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439883 0 0.46640667 water fraction, min, max = 0.024411099 1.2027042e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429275 0 0.46640667 water fraction, min, max = 0.024517181 1.6318769e-72 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493493e-06, Final residual = 3.9918094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015842e-09, Final residual = 6.7379419e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.91 s ClockTime = 450 s End Finalising parallel run